Ligand name: 2-ACETAMIDO-5-(4-PHENYLPHENYL)BENZOIC ACID
PDB ligand accession: VGN
DrugBank: n/a
PubChem: 46850851
ChEMBL: n/a
InChI Key: XXPKIBVYLUEVCV-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1C(=O)O)c2ccc(cc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

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
2WV8	Download	Experimental	e2wv8A1	TIM beta/alpha-barrel	LigPlot