Ligand name: 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE
PDB ligand accession: I02
DrugBank: n/a
PubChem: 11692473
ChEMBL: CHEMBL219601
InChI Key: QEJSJQVKMSAHHX-KWMCUTETSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)c3nnc(o3)C(C)(Cc4ccccc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for I02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_I02	P56817	n/a