Ligand name: (5R)-2-[(2-chlorophenyl)sulfanyl]-5-[2,6-dichloro-3-(tetrahydro-2H-pyran-4-ylamino)phenyl]-3-hydroxycyclohex-2-en-1-one
PDB ligand accession: W13
DrugBank: n/a
PubChem: 126843268
ChEMBL: n/a
InChI Key: CJPAFXZVJQAZMQ-CYBMUJFWSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(CC2=O)c3c(ccc(c3Cl)NC4CCOCC4)Cl)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for W13

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_W13	P00338	n/a