Ligand name: 1,1-diphenylethanol
PDB ligand accession: DFH
DrugBank: n/a
PubChem: 69031
ChEMBL: n/a
InChI Key: GIMDPFBLSKQRNP-UHFFFAOYSA-N
SMILES: CC(c1ccccc1)(c2ccccc2)O
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 Q08601

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F6P	Download	Experimental	e4f6pA1	Caspase-like	LigPlot
4F6O	Download	Experimental	e4f6oA1	Caspase-like	LigPlot