Browse entries in the PDBbind-CN Database

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Related entries of code: 4qsu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6s57RCSB PDB    PDBbind130aa, >6S57_1|Chain... at 100%
6s56RCSB PDB    PDBbind130aa, >6S56_1|Chain... at 100%
6s55RCSB PDB    PDBbind130aa, >6S55_1|Chain... at 100%
4qsvRCSB PDB    PDBbind130aa, >4QSV_1|Chain... at 100%
4qswRCSB PDB    PDBbind130aa, >4QSW_1|Chain... at 100%
4qsxRCSB PDB    PDBbind130aa, >4QSX_1|Chain... at 100%
4tt2RCSB PDB    PDBbind130aa, >4TT2_1|Chain... at 100%
4tteRCSB PDB    PDBbind130aa, >4TTE_1|Chain... at 100%
4tu4RCSB PDB    PDBbind130aa, >4TU4_1|Chain... at 100%
4tylRCSB PDB    PDBbind130aa, >4TYL_1|Chain... at 100%
4tz2RCSB PDB    PDBbind130aa, >4TZ2_1|Chain... at 100%
4tz8RCSB PDB    PDBbind130aa, >4TZ8_1|Chain... at 100%
5a5oRCSB PDB    PDBbind130aa, >5A5O_1|Chain... at 100%
5a5pRCSB PDB    PDBbind130aa, >5A5P_1|Chain... at 100%
5a5qRCSB PDB    PDBbind130aa, >5A5Q_1|Chain... at 100%
5a5rRCSB PDB    PDBbind130aa, >5A5R_1|Chain... at 100%
5a81RCSB PDB    PDBbind130aa, >5A81_1|Chain... at 100%
5a82RCSB PDB    PDBbind130aa, >5A82_1|Chain... at 100%
5a83RCSB PDB    PDBbind130aa, >5A83_1|Chain... at 100%
5lj0RCSB PDB    PDBbind130aa, >5LJ0_1|Chain... at 100%
6hdnRCSB PDB    PDBbind130aa, >6HDN_1|Chain... at 100%
6hdoRCSB PDB    PDBbind130aa, >6HDO_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 ID4qsu
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameATPase family AAA domain-containing protein 2 ATAD2
Ligand NameTDR
EC.Number E.C.3.6.1.3
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=10mM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Med.Chem.Comm. Vol. 5: pp. 1843-1848
Ligand Properties
Formula C5H6N2O2
Molecular Weight 126.113
Exact Mass 126.043
No. of atoms 15
No. of bonds 15
Polar Surface Area 58.53
LOGP Value -0.33      (Computed with XLOGP3)
-0.29      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 1
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): Q6PL18  
Entrez Gene IDNCBI Entrez Gene ID: 29028  
ASDInformation of known allosteric effects of PDB entries

 
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