Ligand name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-AZEPAN-4-YL ESTER
PDB ligand accession: I01
DrugBank: n/a
PubChem: 657001
ChEMBL: CHEMBL1233479
InChI Key: VYPRIFLEMOQRJK-TZIWHRDSSA-N
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for I01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_I01	P00517	n/a