Crystal structure of a Putative phosphoribosylformylglycinamidine cyclo-ligase (BDI_2101) from Parabacteroides distasonis ATCC 8503 at 1.91 A resolution

PDB ID: 3MDO
Metal site ID: 3MDO-CA-1
Bound amino acids or nucleotide residues: D1E1
Group identifier: D1E1G1
Is homomeric: True
Amino acid or nucleotide residue IDs: ASP A.55 GLU B.146
All ligands IDs: ASP A.55 GLU B.146 HOH A.519 HOH A.552 HOH B.617
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 5
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 3MDO-CA-1

No similar sites found.