Ligand name: (5S)-2-[(2-chlorophenyl)sulfanyl]-5-(2,6-dichlorophenyl)-3-hydroxycyclohex-2-en-1-one
PDB ligand accession: 36U
DrugBank: n/a
PubChem: 75815443
ChEMBL: n/a
InChI Key: WOBNNXBIQRYYDO-JTQLQIEISA-N
SMILES: c1ccc(c(c1)SC2=C(CC(CC2=O)c3c(cccc3Cl)Cl)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 36U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_36U P00338 n/a