Ligand name: (2R)-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: D3J
DrugBank: n/a
PubChem: 134821711
ChEMBL: n/a
InChI Key: XFNQOQKMMIFYDK-AREMUKBSSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccsc3)c4cccc(n4)Oc5ccc(cc5)F)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BB1	Download	Experimental	e6bb1A1 e6bb1A2 e6bb1B1 e6bb1B2 e6bb1D1 e6bb1D2 e6bb1E1 e6bb1E2 e6bb1F1 e6bb1F2 e6bb1G1 e6bb1G2	Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like	LigPlot