Ligand name: (1R,2R)-2-(3-fluorobenzyl)-N-{2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}cyclopropanamine
PDB ligand accession: L5Z
DrugBank: n/a
PubChem: 118730385
ChEMBL: CHEMBL3547161
InChI Key: CYEVFFVOLRMDHH-CRAIPNDOSA-N
SMILES: c1cc(cc(c1)F)CC2CC2NCCc3ccnc(n3)n4ccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for L5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_L5Z	P29473	n/a
2	P29476_L5Z	P29476	n/a