Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-[(4-fluorophenyl)amino]benzoic acid
PDB ligand accession: 8MA
DrugBank: n/a
PubChem: 124222746
ChEMBL: n/a
InChI Key: SFADKDAZWJBQLI-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)Nc2ccc(cc2Nc3ccc(cc3)F)C(=O)O)CC4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 8MA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O40922_8MA	O40922	n/a