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: 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
1RK3 Download Experimental e1rk3A1
Nuclear receptor ligand-binding domain
LigPlot
2ZLC Download Experimental e2zlcA1
Nuclear receptor ligand-binding domain
LigPlot
5H1E Download Experimental e5h1eA1
Nuclear receptor ligand-binding domain
LigPlot
3VT7 Download Experimental e3vt7A2
Nuclear receptor ligand-binding domain
LigPlot
3VT3 Download Experimental e3vt3A1
Nuclear receptor ligand-binding domain
LigPlot