Potent Inhibitors of LpxC for the Treatment of Gram-Negative Infections

PDB ID: 3U1Y
Metal site ID: 3U1Y-ZN-1
Bound amino acids or nucleotide residues: E2
Group identifier: K2
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU A.123 GLU B.123
All ligands IDs: GLU A.123 GLU B.123
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 2
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 3U1Y-ZN-1

No similar sites found.