PDB ID: 1MDU
Metal site ID: 1MDU-CA-1
Bound amino acids or nucleotide residues: A1D1E1G1
Group identifier: A1D1E1G1R1
Is homomeric: False
Amino acid or nucleotide residue IDs: ALA A.92 ASP A.85 GLU B.169 GLY A.90
All ligands IDs: ALA A.92 ASP A.85 GLU B.169 GLY A.90 HOH A.486 HOH A.505
Number of coordinating amino acids or nucleotide residues: 4
Number of coordinating ligands: 6
Number of coordinating chains: 2
Number of coordinating chains: 2

Representative metal site in the group: 6I4J-CA-1
Similar binding_sites:

Metal site id	Bound amino acids	Bound ligands IDs
1C0F-CA-1	A1D1E1G1	ALA S.94 ASP S.87 GLU A.167 GLY S.92 HOH S.130 HOH S.164
1C0G-CA-1	A1D1E1G1	ALA S.94 ASP S.87 GLU A.167 GLY S.92 HOH S.130 HOH S.162
1EQY-CA-1	A1D1E1G1	ALA S.92 ASP S.85 GLU A.167 GLY S.90 HOH S.1015 HOH S.1232 HOH S.951
1MDU-CA-1	A1D1E1G1	ALA A.92 ASP A.85 GLU B.169 GLY A.90 HOH A.486 HOH A.505
1MDU-CA-2	A1D1E1G1	ALA A.92 ASP A.85 GLU B.169 GLY A.90 HOH A.486 HOH A.505
1MDU-CA-3	A1D1E1G1	ALA A.92 ASP A.85 GLU B.169 GLY A.90 HOH A.486 HOH A.505
5UBO-CA-1	A1D1E1G1	ALA S.92 ASP S.85 GLU A.167 GLY S.90 HOH A.554 HOH S.339
6I4M-CA-1	A1D1E1G1	ALA G.92 ASP G.85 GLU A.167 GLY G.90 HOH G.391 HOH G.393