Ligand name: (1R,3R)-5-((Z)-2-((1R,7AS)-HEXAHYDRO-1-((S)-6-HYDROXY-6-METHYLHEPT-4-YN-2-YL)-7A-METHYL-1H-INDEN-4(7AH)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIOL
PDB ligand accession: TX5
DrugBank: DB04796
PubChem: 5289504
ChEMBL: n/a
InChI Key: HHGRMHMXKPQNGF-XHJOVPLKSA-N
SMILES: CC(CC#CC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C
Drug action: agonist

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
1TXI Download Experimental e1txiA1
Nuclear receptor ligand-binding domain
LigPlot