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

PDB ID: 6T26
Metal site ID: 6T26-MG-1
Bound amino acids or nucleotide residues: A1G1Q1S1
Group identifier: E1G1K1Q1S1V1
Is homomeric: True
Amino acid or nucleotide residue IDs: ALA A.45 GLN A.46 GLY A.48 SER B.485
All ligands IDs: ALA A.45 GLN A.46 GLY A.48 HOH B.764 SER B.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: 7QP8-MG-2
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
6T26-MG-1A1G1Q1S1 ALA A.45 GLN A.46 GLY A.48 HOH B.764 SER B.485