Ligand name: (6R)-3-[(2-chlorophenyl)sulfanyl]-6-{6-[(4-fluorophenyl)amino]pyridin-2-yl}-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D4A
DrugBank: n/a
PubChem: 134821713
ChEMBL: n/a
InChI Key: FGGVZLMILAHJIQ-AREMUKBSSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(OC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
6BB3	Download	Experimental	e6bb3A1 e6bb3A2 e6bb3B1 e6bb3B2 e6bb3C1 e6bb3C2 e6bb3D1 e6bb3D2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like	LigPlot