Ligand name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL
PDB ligand accession: VDX
DrugBank: DB00136
PubChem: 5280453
ChEMBL: CHEMBL846
InChI Key: GMRQFYUYWCNGIN-NKMMMXOESA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Drug action: agonist

ClassyFire chemical classification: List of drug binding-associated PTMs

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
7QPP Download Experimental e7qppA1
Nuclear receptor ligand-binding domain
LigPlot
3M7R Download Experimental e3m7rA1
Nuclear receptor ligand-binding domain
LigPlot
1DB1 Download Experimental e1db1A1
Nuclear receptor ligand-binding domain
LigPlot
1IE9 Download Experimental e1ie9A1
Nuclear receptor ligand-binding domain
LigPlot