Ligand name: (5S)-2-[(2-chlorophenyl)sulfanyl]-5-(2,6-dichlorophenyl)-3-hydroxycyclohex-2-en-1-one
PDB ligand accession: 36U
DrugBank: n/a
PubChem: 75815443
ChEMBL: n/a
InChI Key: WOBNNXBIQRYYDO-JTQLQIEISA-N
SMILES: c1ccc(c(c1)SC2=C(CC(CC2=O)c3c(cccc3Cl)Cl)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
4QO8	Download	Experimental	e4qo8A1 e4qo8A2 e4qo8C1 e4qo8C2 e4qo8D1 e4qo8D2	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot