Ligand name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicy clo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: CE3
DrugBank: DB00493
PubChem: 5742673
ChEMBL: CHEMBL1730
InChI Key: GPRBEKHLDVQUJE-QSWIMTSFSA-N
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)c3csc(n3)N)SC1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NZY Download Experimental e5nzyA1
Metallo-hydrolase/oxidoreductase
LigPlot