Browse entries in the PDBbind-CN Database

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Related entries of code: 4lp9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1eedRCSB PDB    PDBbind330aa, >1EED_1|Chain... at 100%
1entRCSB PDB    PDBbind330aa, >1ENT_1|Chain... at 100%
1epoRCSB PDB    PDBbind330aa, >1EPO_1|Chain... at 100%
1eppRCSB PDB    PDBbind330aa, >1EPP_1|Chain... at 100%
1epqRCSB PDB    PDBbind330aa, >1EPQ_1|Chain... at 100%
1gvuRCSB PDB    PDBbind330aa, >1GVU_1|Chain... at 100%
1gvwRCSB PDB    PDBbind330aa, >1GVW_1|Chain... at 100%
1gvxRCSB PDB    PDBbind330aa, >1GVX_1|Chain... at 100%
2er0RCSB PDB    PDBbind330aa, >2ER0_1|Chain... at 100%
2er6RCSB PDB    PDBbind330aa, >2ER6_1|Chain... at 100%
2er9RCSB PDB    PDBbind330aa, >2ER9_1|Chain... at 100%
2v00RCSB PDB    PDBbind330aa, >2V00_1|Chain... at 100%
3er3RCSB PDB    PDBbind330aa, >3ER3_1|Chain... at 100%
3er5RCSB PDB    PDBbind330aa, >3ER5_1|Chain... at 100%
3prsRCSB PDB    PDBbind330aa, >3PRS_1|Chain... at 100%
3pwwRCSB PDB    PDBbind330aa, >3PWW_1|Chain... at 100%
3uriRCSB PDB    PDBbind330aa, >3URI_1|Chain... at 100%
3wz6RCSB PDB    PDBbind330aa, >3WZ6_1|Chain... at 100%
3wz7RCSB PDB    PDBbind330aa, >3WZ7_1|Chain... at 100%
3wz8RCSB PDB    PDBbind330aa, >3WZ8_1|Chain... at 100%
4er1RCSB PDB    PDBbind330aa, >4ER1_1|Chain... at 100%
4er2RCSB PDB    PDBbind330aa, >4ER2_1|Chain... at 100%
4er4RCSB PDB    PDBbind330aa, >4ER4_1|Chain... at 100%
4kupRCSB PDB    PDBbind330aa, >4KUP_1|Chain... at 100%
4y38RCSB PDB    PDBbind330aa, >4Y38_1|Chain... at 100%
4y3jRCSB PDB    PDBbind330aa, >4Y3J_1|Chain... at 100%
4y3yRCSB PDB    PDBbind330aa, >4Y3Y_1|Chain... at 100%
4y4gRCSB PDB    PDBbind330aa, >4Y4G_1|Chain... at 100%
4y4jRCSB PDB    PDBbind330aa, >4Y4J_1|Chain... at 100%
4ze6RCSB PDB    PDBbind330aa, >4ZE6_1|Chain... at 100%
5er1RCSB PDB    PDBbind330aa, >5ER1_1|Chain... at 100%
5er2RCSB PDB    PDBbind330aa, >5ER2_1|Chain... at 100%
5hctRCSB PDB    PDBbind419aa, >5HCT_1|Chain... *
5lwsRCSB PDB    PDBbind330aa, >5LWS_1|Chain... at 100%
5ojeRCSB PDB    PDBbind330aa, >5OJE_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1bm2RCSB PDB    PDBbind7-mer
1bzhRCSB PDB    PDBbind7-mer
1ekbRCSB PDB    PDBbind7-mer
1evhRCSB PDB    PDBbind7-mer
1f8aRCSB PDB    PDBbind7-mer
1fhrRCSB PDB    PDBbind7-mer
1fknRCSB PDB    PDBbind7-mer
1j4kRCSB PDB    PDBbind7-mer
1jojRCSB PDB    PDBbind7-mer
1m4hRCSB PDB    PDBbind7-mer
1n7tRCSB PDB    PDBbind7-mer
1nltRCSB PDB    PDBbind7-mer
1oh4RCSB PDB    PDBbind7-mer
1okwRCSB PDB    PDBbind7-mer
1pipRCSB PDB    PDBbind7-mer
1py1RCSB PDB    PDBbind7-mer
1q5lRCSB PDB    PDBbind7-mer
1qscRCSB PDB    PDBbind7-mer
1rzxRCSB PDB    PDBbind7-mer
1slgRCSB PDB    PDBbind7-mer
1stsRCSB PDB    PDBbind7-mer
1tzeRCSB PDB    PDBbind7-mer
1umwRCSB PDB    PDBbind7-mer
1vwnRCSB PDB    PDBbind7-mer
2er6RCSB PDB    PDBbind7-mer
2joaRCSB PDB    PDBbind7-mer
2l7uRCSB PDB    PDBbind7-mer
2mipRCSB PDB    PDBbind7-mer
2nmbRCSB PDB    PDBbind7-mer
2pemRCSB PDB    PDBbind7-mer
2pv1RCSB PDB    PDBbind7-mer
2q3zRCSB PDB    PDBbind7-mer
2w6uRCSB PDB    PDBbind7-mer
2w78RCSB PDB    PDBbind7-mer
2xqqRCSB PDB    PDBbind7-mer
2zlfRCSB PDB    PDBbind7-mer
3ddaRCSB PDB    PDBbind7-mer
3ddbRCSB PDB    PDBbind7-mer
3fvhRCSB PDB    PDBbind7-mer
3iflRCSB PDB    PDBbind7-mer
3ifoRCSB PDB    PDBbind7-mer
3ifpRCSB PDB    PDBbind7-mer
3l81RCSB PDB    PDBbind7-mer
3nziRCSB PDB    PDBbind7-mer
3oleRCSB PDB    PDBbind7-mer
3olgRCSB PDB    PDBbind7-mer
3oliRCSB PDB    PDBbind7-mer
3rq7RCSB PDB    PDBbind7-mer
3rulRCSB PDB    PDBbind7-mer
3rumRCSB PDB    PDBbind7-mer
3runRCSB PDB    PDBbind7-mer
3stjRCSB PDB    PDBbind7-mer
3t6rRCSB PDB    PDBbind7-mer
3upvRCSB PDB    PDBbind7-mer
3uqrRCSB PDB    PDBbind7-mer
3vb6RCSB PDB    PDBbind7-mer
3vfjRCSB PDB    PDBbind7-mer
3wdcRCSB PDB    PDBbind7-mer
3wddRCSB PDB    PDBbind7-mer
3wdeRCSB PDB    PDBbind7-mer
4aifRCSB PDB    PDBbind7-mer
4dfwRCSB PDB    PDBbind7-mer
4dvfRCSB PDB    PDBbind7-mer
4eqfRCSB PDB    PDBbind7-mer
4ezwRCSB PDB    PDBbind7-mer
4ezxRCSB PDB    PDBbind7-mer
4ezyRCSB PDB    PDBbind7-mer
4ezzRCSB PDB    PDBbind7-mer
4fbxRCSB PDB    PDBbind7-mer
4fgxRCSB PDB    PDBbind7-mer
4gneRCSB PDB    PDBbind7-mer
4gplRCSB PDB    PDBbind7-mer
4igkRCSB PDB    PDBbind7-mer
4j73RCSB PDB    PDBbind7-mer
4mn3RCSB PDB    PDBbind7-mer
4o6wRCSB PDB    PDBbind7-mer
4onfRCSB PDB    PDBbind7-mer
4tkyRCSB PDB    PDBbind7-mer
4u0gRCSB PDB    PDBbind7-mer
6isoRCSB PDB    PDBbind7-mer
4x3iRCSB PDB    PDBbind7-mer
4x3kRCSB PDB    PDBbind7-mer
4y32RCSB PDB    PDBbind7-mer
4y3bRCSB PDB    PDBbind7-mer
5cs2RCSB PDB    PDBbind7-mer
5hjdRCSB PDB    PDBbind7-mer
5j5xRCSB PDB    PDBbind7-mer
5lynRCSB PDB    PDBbind7-mer
5m63RCSB PDB    PDBbind7-mer
5n7gRCSB PDB    PDBbind7-mer
5ovcRCSB PDB    PDBbind7-mer
5ovpRCSB PDB    PDBbind7-mer
5ovvRCSB PDB    PDBbind7-mer
5oydRCSB PDB    PDBbind7-mer
5w38RCSB PDB    PDBbind7-mer
5wxgRCSB PDB    PDBbind7-mer
5wxhRCSB PDB    PDBbind7-mer
5xo2RCSB PDB    PDBbind7-mer
5xofRCSB PDB    PDBbind7-mer
5y20RCSB PDB    PDBbind7-mer
5yyfRCSB PDB    PDBbind7-mer
6b67RCSB PDB    PDBbind7-mer
6cenRCSB PDB    PDBbind7-mer
6do3RCSB PDB    PDBbind7-mer
6exjRCSB PDB    PDBbind7-mer
6mnfRCSB PDB    PDBbind7-mer
7kmeRCSB PDB    PDBbind7-mer
8hvpRCSB PDB    PDBbind7-mer
6pkaRCSB PDB    PDBbind7-mer
6p3wRCSB PDB    PDBbind7-mer
6oxlRCSB PDB    PDBbind7-mer
6om4RCSB PDB    PDBbind7-mer
6n3eRCSB PDB    PDBbind7-mer
6mqmRCSB PDB    PDBbind7-mer
6hldRCSB PDB    PDBbind7-mer
6gf3RCSB PDB    PDBbind7-mer
6frjRCSB PDB    PDBbind7-mer
6cn8RCSB PDB    PDBbind7-mer
5n7bRCSB PDB    PDBbind7-mer
6dn5RCSB PDB    PDBbind7-mer
Entry Information
PDB ID4lp9
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameEndothiapepsin
Ligand Name7-mer
EC.Number E.C.3.4.23.22
Resolution 1.35(Å)
Affinity (Kd/Ki/IC50)IC50=0.62uM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Acta Crystallogr F Struct Biol Commun Vol. 70: pp. 30-33
Ligand Properties
Formula C51H70N10O11
Molecular Weight 999.162
Exact Mass 998.523
No. of atoms 142
No. of bonds 146
Polar Surface Area 336.73
LOGP Value 0.50      (Computed with XLOGP3)
-0.26      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 5
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P11838  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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