Ligand name: Geraniol
PDB ligand accession: 64Z
DrugBank: DB14183
PubChem: 637566
ChEMBL: CHEMBL25719
InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N
SMILES: CC(=CCCC(=CCO)C)C

ClassyFire chemical classification:

List of proteins that are targets for DB14183

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E1XUJ2_64Z E1XUJ2 n/a
2 O75208_64Z O75208 n/a
3 P02699_64Z P02699 n/a