Ligand name: (2~{R})-6,6,9,9-tetramethylspiro[3,4,7,8-tetrahydrobenzo[g]chromene-2,2'-3,4-dihydrochromene]-6'-carboxylic acid
PDB ligand accession: 7BE
DrugBank: n/a
PubChem: 126842978
ChEMBL: n/a
InChI Key: BWUCHLRCLVDMCC-SANMLTNESA-N
SMILES: CC1(CCC(c2c1cc3c(c2)OC4(CCc5cc(ccc5O4)C(=O)O)CC3)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthopyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LYQ	Download	Experimental	e5lyqA1	Nuclear receptor ligand-binding domain	LigPlot