Ligand name: (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: SMX
DrugBank: DB01326
PubChem: 456255
ChEMBL: CHEMBL1146
InChI Key: OLVCFLKTBJRLHI-AXAPSJFSSA-N
SMILES: Cn1c(nnn1)SCC2=C(N3C(C(C3=O)NC(=O)C(c4ccccc4)O)SC2)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 P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NY4	Download	Experimental	e3ny4A2	Profilin-like	LigPlot