Ligand name: (2S)-5-[(2-chlorophenyl)sulfanyl]-6'-(4-fluorophenoxy)-4-hydroxy-2-(thiophen-3-yl)-2,3-dihydro[2,2'-bipyridin]-6(1H)-one
PDB ligand accession: D4J
DrugBank: n/a
PubChem: 134821712
ChEMBL: n/a
InChI Key: XFNQOQKMMIFYDK-SANMLTNESA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccsc3)c4cccc(n4)Oc5ccc(cc5)F)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for D4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_D4J	P00338	n/a