Ligand name: (3R)-3,7-dimethyloct-6-en-1-ol
PDB ligand accession: ODM
DrugBank: n/a
PubChem: 101977
ChEMBL: CHEMBL1907993
InChI Key: QMVPMAAFGQKVCJ-SNVBAGLBSA-N
SMILES: CC(CCC=C(C)C)CCO

ClassyFire chemical classification:

List of proteins that are targets for ODM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02699_ODM P02699 n/a
2 O18874_ODM O18874 n/a