Ligand name: 3-((R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-(2-hydroxy-2-methylpropyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)propanoic acid
PDB ligand accession: 7SW
DrugBank: n/a
PubChem: 162640253
ChEMBL: n/a
InChI Key: ZDSAGRUYIZLIJR-XARXUAFMSA-N
SMILES: CC(CCC(=O)NCCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)CC(C)(C)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VQP	Download	Experimental	e7vqpA1	Nuclear receptor ligand-binding domain	LigPlot