Ligand name: 9-[(3~{a}~{R},6~{R},6~{a}~{R})-6-oxidanyl-3-phenyl-3~{a}-(1-phenylethenyl)-4,5,6,6~{a}-tetrahydro-1~{H}-pentalen-2-yl]nonyl 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate
PDB ligand accession: VQY
DrugBank: n/a
PubChem: 145992814
ChEMBL: n/a
InChI Key: MBOVKUNNAXYQOK-LFBNJJMOSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)OCCCCCCCCCC1=C(C2(CCC(C2C1)O)C(=C)c3ccccc3)c4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JYE	Download	Experimental	e7jyeA1	Nuclear receptor ligand-binding domain	LigPlot