Ligand name: cyclopropylmethanamine
PDB ligand accession: 9L6
DrugBank: n/a
PubChem: 75646
ChEMBL: n/a
InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N
SMILES: C1CC1CN

ClassyFire chemical classification:

List of proteins that are targets for 9L6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IEE9_9L6 Q8IEE9 n/a