Ligand name: (6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D4S
DrugBank: n/a
PubChem: 134821708
ChEMBL: n/a
InChI Key: UHNGEDKMVUGEAD-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(OC2=O)(c3cccc(c3)N)c4ccsc4)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for D4S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_D4S P00338 n/a