Ligand name: 7-[(6aR,9R,10aR)-1-Hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]- 7-methyloctanenitrile
PDB ligand accession: E3R
DrugBank: n/a
PubChem: 145915889
ChEMBL: n/a
InChI Key: FTYAKKNPQHUECV-MISYRCLQSA-N
SMILES: CC1(C2CCC(CC2c3c(cc(cc3O1)C(C)(C)CCCCCC#N)O)CO)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KPC	Download	Experimental	e6kpcA1	Family A G protein-coupled receptor-like	LigPlot
6KPF	Download	Experimental	e6kpfR1	Family A G protein-coupled receptor-like	LigPlot