Crystal structure of GMP reductase C318A from Trypanosoma brucei in complex with guanosine 5'-monophosphate

PDB ID: 6JIG
Metal site ID: 6JIG-K-2
Bound amino acids or nucleotide residues: A1E1G3
Group identifier: A1G2H1I1P1S3
Is homomeric: True
Amino acid or nucleotide residue IDs: ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484
All ligands IDs: ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484
Number of coordinating amino acids or nucleotide residues: 5
Number of coordinating ligands: 5
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 6JIG-K-2
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
6JIG-K-3A1E1G3 ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484
6JIG-K-4A1E1G3 ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484
6JIG-K-5A1E1G3 ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484
6JIG-K-7A1E1G3 ALA A.318 GLU A.482 GLY A.313 GLY A.315 GLY A.484