Ligand name: (2S,5R,6R,7R)-6-{[(2R)-2-carboxy-2-phenylacetyl]amino}-7-hydroxy-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbo xylic acid
PDB ligand accession: 0JM
DrugBank: n/a
PubChem: 70679358
ChEMBL: n/a
InChI Key: ASNJKAXIMWOZDG-KHQUWSPVSA-N
SMILES: CC1(C(N2C(C(C2S1)NC(=O)C(c3ccccc3)C(=O)O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P02931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GCQ	Download	Experimental	e4gcqA1 e4gcqB1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot