MOA-Z-VAD-fmk inhibitor complex, direct/inverted dual orientation

PDB ID: 5D63
Metal site ID: 5D63-CA-4
Bound amino acids or nucleotide residues: A1D3L1
Group identifier: A1D2
Is homomeric: False
Amino acid or nucleotide residue IDs: ALA L.3 ASP A.183 ASP A.214 ASP A.216 LEU A.182
All ligands IDs: ALA L.3 ASP A.183 ASP A.214 ASP A.216 HOH L.102 LEU A.182
Number of coordinating amino acids or nucleotide residues: 5
Number of coordinating ligands: 6
Number of coordinating chains: 3
Number of coordinating chains: 3
Representative metal site in the group: 5D61-CA-3
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
5D61-CA-4A1D3L1 ALA L.3 ASP A.183 ASP A.214 ASP A.216 HOH L.102 LEU A.182
5D63-CA-4A1D3L1 ALA L.3 ASP A.183 ASP A.214 ASP A.216 HOH L.102 LEU A.182