Ligand name: 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL
PDB ligand accession: KH1
DrugBank: DB03451
PubChem: 5288670
ChEMBL: CHEMBL432600
InChI Key: KLZOTDOJMRMLDX-YBBVPDDNSA-N
SMILES: CCC(CC)(CCCOC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

ClassyFire chemical classification:

List of proteins that are targets for KH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_KH1 P11473 agonist