Ligand name: 2-{[4-(3,4-dimethylphenoxy)phenyl]carbamoyl}benzoic acid
PDB ligand accession: P09
DrugBank: n/a
PubChem: 2831497
ChEMBL: n/a
InChI Key: NZJZJKJPXZZEEC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)Oc2ccc(cc2)NC(=O)c3ccccc3C(=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 P60473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SGT	Download	Experimental	e3sgtB1	Undecaprenyl diphosphate synthase	LigPlot