Ligand name: 4-[1-(4-hydroxyphenyl)ethyl]phenol
PDB ligand accession: H48
DrugBank: n/a
PubChem: 608116
ChEMBL: CHEMBL2392656
InChI Key: HCNHNBLSNVSJTJ-UHFFFAOYSA-N
SMILES: CC(c1ccc(cc1)O)c2ccc(cc2)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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I64	Download	Experimental	e6i64A1	Nuclear receptor ligand-binding domain	LigPlot