Ligand name: beta-cyclocitral
PDB ligand accession: 6KX
DrugBank: n/a
PubChem: 9895
ChEMBL: CHEMBL1952257
InChI Key: MOQGCGNUWBPGTQ-UHFFFAOYSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=O

ClassyFire chemical classification:

List of proteins that are targets for 6KX

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q6WAU1_6KX Q6WAU1 (-)-isopiperitenone reductase (EC n/a