Ligand name: (4-hydroxy-3,5-dimethylphenyl)(2-methyl-1-benzofuran-3-yl)methanone
PDB ligand accession: 0XV
DrugBank: n/a
PubChem: 66563699
ChEMBL: n/a
InChI Key: CIXADHNQIHMLIL-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)C(=O)c2c(oc3c2cccc3)C
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 P33261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GQS	Download	Experimental	e4gqsA1 e4gqsB1 e4gqsC1 e4gqsD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot