Ligand name: (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: KOV
DrugBank: DB01112
PubChem: 5479529
ChEMBL: CHEMBL1436
InChI Key: JFPVXVDWJQMJEE-IZRZKJBUSA-N
SMILES: CON=C(c1ccco1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HV14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KOV Download Experimental e4kovA2
Nat/Ivy
LigPlot