Ligand name: 5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol
PDB ligand accession: 369
DrugBank: n/a
PubChem: 24892830
ChEMBL: n/a
InChI Key: OKUBOIRIRQHVSM-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2c(c1c3cccc(c3)O)Oc4ccc(cc4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DT3	Download	Experimental	e3dt3A1 e3dt3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot