Ligand name: 4-[(11S,15R)-4,4,7,7-Tetramethyl-16-oxatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),2,8-trien-11-yl]benzoic acid
PDB ligand accession: 5LO
DrugBank: n/a
PubChem: 118796352
ChEMBL: CHEMBL3781132
InChI Key: PLLRIXHLFVZTMU-GJZUVCINSA-N
SMILES: CC1(CCC(c2c1cc3c(c2)OC4C3(CCC4)c5ccc(cc5)C(=O)O)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • Subclass: 1-phenylcoumarans

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
5EC9	Download	Experimental	e5ec9A1	Nuclear receptor ligand-binding domain	LigPlot