Browse entries in the PDBbind-CN Database

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Related entries of code: 4kp0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1t31RCSB PDB    PDBbind226aa, >1T31_1|Chain... *
2hvxRCSB PDB    PDBbind226aa, >2HVX_1|Chain... at 100%
3n7oRCSB PDB    PDBbind226aa, >3N7O_1|Chain... at 99%
3s0nRCSB PDB    PDBbind226aa, >3S0N_1|Chain... at 100%
4k2yRCSB PDB    PDBbind226aa, >4K2Y_1|Chain... at 100%
4k5zRCSB PDB    PDBbind226aa, >4K5Z_1|Chain... at 100%
4k60RCSB PDB    PDBbind226aa, >4K60_1|Chain... at 100%
4k69RCSB PDB    PDBbind226aa, >4K69_1|Chain... at 100%
5yjmRCSB PDB    PDBbind226aa, >5YJM_1|Chain... at 98%
5yjpRCSB PDB    PDBbind226aa, >5YJP_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4kp0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameChymase
Ligand NameKPK
EC.Number E.C.3.4.21.39
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)Ki=2.24nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) J.SYNCHROTRON RADIAT. Vol. 20: pp. 914-918
Ligand Properties
Formula C21H20N2O2S2
Molecular Weight 396.526
Exact Mass 396.097
No. of atoms 47
No. of bonds 50
Polar Surface Area 108.66
LOGP Value 6.56      (Computed with XLOGP3)
5.56      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 4
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): P23946  
Entrez Gene IDNCBI Entrez Gene ID: 1215  
ASDInformation of known allosteric effects of PDB entries
 
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