Ligand name: 2-{[3-(3,4-dimethylphenoxy)phenyl]carbamoyl}-4-nitrobenzoic acid
PDB ligand accession: 2BJ
DrugBank: n/a
PubChem: 70679346
ChEMBL: n/a
InChI Key: GQGBAJUULMBPOF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)Oc2cccc(c2)NC(=O)c3cc(ccc3C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SGV	Download	Experimental	e3sgvB2 e3sgvA2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot