Ligand name: (1S,3R,5Z,7E,20S,23S)-1,3-dihydroxy-23,26-epoxy-9,10-secocholesta-5,7,10,25(27)-tetraen-26-one
PDB ligand accession: TEJ
DrugBank: n/a
PubChem: 45479714
ChEMBL: n/a
InChI Key: SAODSJHDCZTVAT-HPNZEMCUSA-N
SMILES: CC(CC1CC(=C)C(=O)O1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A2J Download Experimental e3a2jA1
Nuclear receptor ligand-binding domain
LigPlot
3A2I Download Experimental e3a2iA1
Nuclear receptor ligand-binding domain
LigPlot