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Related entries of code: 5mim
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4omcRCSB PDB    PDBbind482aa, >4OMC_1|Chains... *
4omdRCSB PDB    PDBbind482aa, >4OMD_1|Chains... at 100%
4rydRCSB PDB    PDBbind482aa, >4RYD_1|Chains... at 100%
6eqvRCSB PDB    PDBbind482aa, >6EQV_1|Chain... at 100%
6eqwRCSB PDB    PDBbind482aa, >6EQW_1|Chain... at 100%
6eqxRCSB PDB    PDBbind482aa, >6EQX_1|Chain... at 100%
6hzdRCSB PDB    PDBbind482aa, >6HZD_1|Chain... at 100%
6hzcRCSB PDB    PDBbind482aa, >6HZC_1|Chain... at 100%
6hzbRCSB PDB    PDBbind482aa, >6HZB_1|Chain... at 100%
6hzaRCSB PDB    PDBbind482aa, >6HZA_1|Chain... at 100%
6hleRCSB PDB    PDBbind482aa, >6HLE_1|Chain... at 100%
6hldRCSB PDB    PDBbind482aa, >6HLD_1|Chain... at 100%
6hlbRCSB PDB    PDBbind482aa, >6HLB_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID5mim
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameFurin
Ligand Name1N
EC.Number E.C.3.4.21.75
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Ki=0.046uM
Release Year2017
Protein/NA SequenceCheck fasta file
Primary Reference (2017) ACS Chem. Biol. Vol. 12: pp. 1211-1216
Ligand Properties
Formula C28H41N13O2
Molecular Weight 591.711
Exact Mass 591.351
No. of atoms 84
No. of bonds 87
Polar Surface Area 292.16
LOGP Value 8.28      (Computed with XLOGP3)
-1.49      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 4
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): P09958  
Entrez Gene IDNCBI Entrez Gene ID: 5045  
ASDInformation of known allosteric effects of PDB entries

 
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