Ligand name: (2R)-5-[(2-chlorophenyl)sulfanyl]-6'-[(4-fluorophenyl)amino]-4-hydroxy-2-(thiophen-3-yl)-2,3-dihydro[2,2'-bipyridin]-6(1H)-one
PDB ligand accession: D0V
DrugBank: n/a
PubChem: 134820916
ChEMBL: n/a
InChI Key: DWLKRUDKKCFGMS-AREMUKBSSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for D0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_D0V P00338 n/a