Ligand name: (6S)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(2-hydroxyphenyl)-6-phenyl-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D3S
DrugBank: n/a
PubChem: 134821710
ChEMBL: n/a
InChI Key: ARSBHTFMIZULEW-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C2(CC(=C(C(=O)O2)Sc3ccccc3Cl)O)c4ccccc4O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

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
6MV8	Download	Experimental	e6mv8A1 e6mv8A2 e6mv8C1 e6mv8C2 e6mv8D1 e6mv8D2	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like	LigPlot
6BB0	Download	Experimental	e6bb0A1 e6bb0A2 e6bb0C1 e6bb0C2 e6bb0D1 e6bb0D2	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like	LigPlot