Ligand name: (3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-N-[(3S)-3,4-dihydroxybutyl]-5-(2,2-dimethylpropyl)-D-prolinamide
PDB ligand accession: 1OY
DrugBank: n/a
PubChem: 59249286
ChEMBL: CHEMBL2402574
InChI Key: MSOWFEGZEMCNQZ-UIHIWPSYSA-N
SMILES: CC(C)(C)CC1C(C(C(N1)C(=O)NCCC(CO)O)c2cccc(c2F)Cl)(C#N)c3ccc(cc3F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 1OY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56273_1OY	P56273	n/a