Ligand name: 3-{[([1,1'-biphenyl]-3-yl)carbamoyl]amino}benzoic acid
PDB ligand accession: 68W
DrugBank: n/a
PubChem: 121493966
ChEMBL: CHEMBL4786399
InChI Key: FMMGJYWGPFRVFI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WP53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I7R	Download	Experimental	e5i7rB1 e5i7rB2 e5i7rA1 e5i7rA2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot