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

ClassyFire chemical classification:

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

List of proteins that are targets for P09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60473_P09	P60473	n/a