Browse entries in the PDBbind-CN Database

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Related entries of code: 3cwk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2cbsRCSB PDB    PDBbind137aa, >2CBS_1|Chain... at 100%
2fr3RCSB PDB    PDBbind137aa, >2FR3_1|Chain... at 100%
2g78RCSB PDB    PDBbind137aa, >2G78_1|Chain... at 98%
2g79RCSB PDB    PDBbind137aa, >2G79_1|Chain... at 98%
3cbsRCSB PDB    PDBbind137aa, >3CBS_1|Chain... at 100%
4i9rRCSB PDB    PDBbind137aa, >4I9R_1|Chain... at 95%
4i9sRCSB PDB    PDBbind137aa, >4I9S_1|Chain... at 96%
5ogbRCSB PDB    PDBbind138aa, >5OGB_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1cbrRCSB PDB    PDBbindREA
1n4hRCSB PDB    PDBbindREA
1tyrRCSB PDB    PDBbindREA
2fr3RCSB PDB    PDBbindREA
2g78RCSB PDB    PDBbindREA
Entry Information
PDB ID3cwk
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCellular retinoic acid-binding protein 2 KFLEV mutants
Ligand NameREA
EC.Number E.C.-.-.-.-
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Kd=250nM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2008) Acta Crystallogr.,Sect.D Vol. 64: pp. 1228-1239
Ligand Properties
Formula C20H28O2
Molecular Weight 300.435
Exact Mass 300.209
No. of atoms 50
No. of bonds 50
Polar Surface Area 37.3
LOGP Value 7.23      (Computed with XLOGP3)
5.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 2
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): P29373  
Entrez Gene IDNCBI Entrez Gene ID: 1382  
ASDInformation of known allosteric effects of PDB entries
 
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