Design of specific inhibitors of Phospholipase A2: Crystal structure of the complex of phospholipase A2 with pentapeptide Leu-Val-Phe-Phe-Ala at 2.9 A resolution

PDB ID: 2RD4
Metal site ID: 2RD4-CA-1
Bound amino acids or nucleotide residues: D2N1
Group identifier: D2I2N2
Is homomeric: False
Amino acid or nucleotide residue IDs: ASN A.112 ASP A.24 ASP B.24
All ligands IDs: ASN A.112 ASP A.24 ASP B.24 HOH A.405 HOH B.430
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 5
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 1S6B-CA-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1OWS-ZN-2D2N1 ASN A.112 ASP A.24 ASP B.24 HOH A.2002 HOH B.200
2RD4-CA-1D2N1 ASN A.112 ASP A.24 ASP B.24 HOH A.405 HOH B.430