Ligand name: 3-AMIDO-5-BIPHENYL-BENZOIC ACID
PDB ligand accession: 201
DrugBank: DB04583
PubChem: 5287459
ChEMBL: CHEMBL203836
InChI Key: LAZPCGBRHLARSI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)c3cc(cc(c3)C(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B0M	Download	Experimental	e2b0mA1	TIM beta/alpha-barrel	LigPlot