Ligand name: (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: C04
DrugBank: DB00671
PubChem: 5362065
ChEMBL: CHEMBL1541
InChI Key: OKBVVJOGVLARMR-QSWIMTSFSA-N
SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)c3csc(n3)N)SC1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

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
4KOU	Download	Experimental	e4kouA2	Nat/Ivy	LigPlot