Ligand name: 4-{[([1,1'-biphenyl]-3-yl)carbamoyl]amino}-2-hydroxybenzoic acid
PDB ligand accession: 6EQ
DrugBank: n/a
PubChem: 121493971
ChEMBL: CHEMBL4760385
InChI Key: FJUJZHPFSHEAMU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)Nc3ccc(c(c3)O)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
5IWC	Download	Experimental	e5iwcA1 e5iwcA2 e5iwcB1 e5iwcB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot