Ligand name: (6aR,10aR)-3-(8-bromanyl-2-methyl-octan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
PDB ligand accession: 8D3
DrugBank: n/a
PubChem: 53318931
ChEMBL: CHEMBL1683648
InChI Key: SZDVFUZKFPGYEK-WOJBJXKFSA-N
SMILES: CC1=CCC2C(C1)c3c(cc(cc3OC2(C)C)C(C)(C)CCCCCCBr)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XRA	Download	Experimental	e5xraA1	Family A G protein-coupled receptor-like	LigPlot