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Related entries of code: 2piz
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2jewRCSB PDB    PDBbind306aa, >2JEW:A|PDBID|CHAIN|... at 97%
2piyRCSB PDB    PDBbind306aa, >2PIY:C|PDBID|CHAIN|... at 97%
2pj0RCSB PDB    PDBbind306aa, >2PJ0:C|PDBID|CHAIN|... at 97%
2pj1RCSB PDB    PDBbind306aa, >2PJ1:C|PDBID|CHAIN|... at 97%
2pj2RCSB PDB    PDBbind306aa, >2PJ2:C|PDBID|CHAIN|... at 97%
2pj3RCSB PDB    PDBbind306aa, >2PJ3:C|PDBID|CHAIN|... at 97%
2pj4RCSB PDB    PDBbind306aa, >2PJ4:B|PDBID|CHAIN|... at 97%
2pj5RCSB PDB    PDBbind306aa, >2PJ5:C|PDBID|CHAIN|... at 97%
2pj6RCSB PDB    PDBbind306aa, >2PJ6:A|PDBID|CHAIN|... at 97%
2pj7RCSB PDB    PDBbind306aa, >2PJ7:C|PDBID|CHAIN|... at 97%
2pj8RCSB PDB    PDBbind306aa, >2PJ8:C|PDBID|CHAIN|... at 97%
2pj9RCSB PDB    PDBbind306aa, >2PJ9:A|PDBID|CHAIN|... at 97%
2pjaRCSB PDB    PDBbind306aa, >2PJA:C|PDBID|CHAIN|... at 97%
2pjbRCSB PDB    PDBbind306aa, >2PJB:C|PDBID|CHAIN|... at 97%
2pjcRCSB PDB    PDBbind306aa, >2PJC:C|PDBID|CHAIN|... at 97%
3wabRCSB PDB    PDBbind306aa, >3WAB:A|PDBID|CHAIN|... at 97%
3wc5RCSB PDB    PDBbind306aa, >3WC5:A|PDBID|CHAIN|... at 97%
3wc7RCSB PDB    PDBbind306aa, >3WC7:A|PDBID|CHAIN|... at 97%
4uiaRCSB PDB    PDBbind307aa, >4UIA:A|PDBID|CHAIN|... *
4uibRCSB PDB    PDBbind307aa, >4UIB:A|PDBID|CHAIN|... at 100%
5lrgRCSB PDB    PDBbind306aa, >5LRG:C|PDBID|CHAIN|... at 97%
5lrjRCSB PDB    PDBbind306aa, >5LRJ:C|PDBID|CHAIN|... at 97%
5lrkRCSB PDB    PDBbind306aa, >5LRK:C|PDBID|CHAIN|... at 97%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID2piz
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCarboxypeptidase B
Ligand Name606
EC.Number E.C.3.4.17.2
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)IC50=170nM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference(2008) Acta Crystallogr.,Sect.D Vol. 64: pp. 149-157
Ligand Properties
Formula C19H26N3O4P
Molecular Weight 391.401
Exact Mass 391.166
No. of atoms 53
No. of bonds 54
Polar Surface Area 157.36
LOGP Value 4.10      (Computed with XLOGP3)
1.71      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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): P09955  
Entrez Gene IDNCBI Entrez Gene ID: 397341  
ASDInformation of known allosteric effects of PDB entries

 
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