Ligand name: (3S,6S)-3-[(2-chlorophenyl)sulfanyl]-6-{6-[(4-fluorophenyl)amino]pyridin-2-yl}-6-(thiophen-3-yl)piperidine-2,4-dione
PDB ligand accession: D47
DrugBank: n/a
PubChem: 134821709
ChEMBL: n/a
InChI Key: QQAHTOHBFSHZCZ-AHWVRZQESA-N
SMILES: c1ccc(c(c1)SC2C(=O)CC(NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for D47

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_D47 P00338 n/a