Ligand name: (1R,2S)-2-phenylcyclopropanamine
PDB ligand accession: GJZ
DrugBank: DB00752
PubChem: 19493
ChEMBL: CHEMBL1179
InChI Key: AELCINSCMGFISI-DTWKUNHWSA-N
SMILES: c1ccc(cc1)C2CC2N

ClassyFire chemical classification:

List of proteins that are targets for DB00752

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6A2_GJZ Q9Y6A2 n/a