Ligand name: 2-fluoranyl-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
PDB ligand accession: CW6
DrugBank: n/a
PubChem: 78146880
ChEMBL: n/a
InChI Key: XMEGCBLYVCFWLJ-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(c(c2)F)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
6K3N	Download	Experimental	e6k3nA1	Nuclear receptor ligand-binding domain	LigPlot