Crystal structure of UPPs in complex with FPP and an allosteric inhibitor

PDB ID: 4Q9M
Metal site ID: 4Q9M-CD-1
Bound amino acids or nucleotide residues: E1H1
Group identifier: E1H1
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU B.204 HIS A.246
All ligands IDs: GLU A.176 HOH A.406 HOH A.408 HOH B.404
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 4
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 4Q9M-CD-1

No similar sites found.