Ligand name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIO L
PDB ligand accession: VDZ
DrugBank: n/a
PubChem: 5289549
ChEMBL: CHEMBL605525
InChI Key: UHMPCVGLSKFXHR-NAQZCRMNSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
Drug action: n/a

ClassyFire chemical classification:

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
1RJK Download Experimental e1rjkA1
Nuclear receptor ligand-binding domain
LigPlot