Ligand name: (6R)-3-[(2-chlorophenyl)sulfanyl]-6-{3-[(4-fluorophenyl)amino]phenyl}-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D0Y
DrugBank: n/a
PubChem: 134820915
ChEMBL: CHEMBL5177632
InChI Key: QPBCHTHNMVCMPG-HHHXNRCGSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(OC2=O)(c3cccc(c3)Nc4ccc(cc4)F)c5ccsc5)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for D0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_D0Y P00338 n/a