Ligand name: (2S)-3-{[(S)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane-1,2-diyl (9E,9'E)di-octadec-9-enoate
PDB ligand accession: WES
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BKZGAUKGSXXGQM-IURAFBLLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13285

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KHT	Download	Experimental	e7khtA1	Nuclear receptor ligand-binding domain	LigPlot