Ligand name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL
PDB ligand accession: VD1
DrugBank: DB04891
PubChem: 5289547
ChEMBL: CHEMBL2104955
InChI Key: QSLUXQQUPXBIHH-YHSKWIAJSA-N
SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for DB04891

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_VD1 P11473 n/a
2 P13053_VD1 P13053 n/a