Ligand name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-CYCLOHEXANE-1,3-DIOL
PDB ligand accession: VD2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3084958
InChI Key: OZPNRDQPQFOURL-VJPYOZRWSA-N
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O
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
1RKH Download Experimental e1rkhA1
Nuclear receptor ligand-binding domain
LigPlot