Ligand name: [6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOTHIOPHEN-3-YL](4-METHOXYPHENYL)METHANONE
PDB ligand accession: X1H
DrugBank: n/a
PubChem: 9842621
ChEMBL: n/a
InChI Key: PYIMIJKXPOXOFJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)c2c3ccc(cc3sc2c4ccc(cc4)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8N4Q0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X1H	Download	Experimental	e2x1hA2 e2x1hB2	Rossmann-like Rossmann-like	LigPlot