Ligand name: (3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-17-[(6~{R})-2,10-dimethyl-2-oxidanyl-undecan-6-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol
PDB ligand accession: ECK
DrugBank: n/a
PubChem: 166001306
ChEMBL: n/a
InChI Key: MDQUOZBEMDXUCO-PTHRTHQKSA-N
SMILES: CC(C)CCCC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QP4	Download	Experimental	e7qp4A1 e7qp4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot