X-ray crystal structure of Vibrio alkaline phosphatase with the non-competitive inhibitor cyclohexylamine

PDB ID: 6T26
Metal site ID: 6T26-MG-2
Bound amino acids or nucleotide residues: A1G1Q1S1
Group identifier: E1G1K1Q1V1
Is homomeric: True
Amino acid or nucleotide residue IDs: ALA B.45 GLN B.46 GLY B.48 SER A.485
All ligands IDs: ALA B.45 GLN B.46 GLY B.48 HOH A.856 SER A.485
Number of coordinating amino acids or nucleotide residues: 4
Number of coordinating ligands: 5
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 6T26-MG-2
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
7Z00-MG-1A1G1Q1S1 ALA B.45 GLN B.46 GLY B.48 SER B.485
7Z00-MG-2A1G1Q1S1 ALA B.45 GLN B.46 GLY B.48 SER B.485