Ligand name: 5-{4-[(4-methoxybenzoyl)amino]phenoxy}-2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}benzoic acid
PDB ligand accession: 1ML
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3121342
InChI Key: QTXXVFNPTKTUBW-AFARHQOCSA-N
SMILES: CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccc(cc3)NC(=O)c4ccc(cc4)OC)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_1ML	P12497	n/a
2	O92972_1ML	O92972	n/a