Ligand name: FAD-trans-2-Phenylcyclopropylamine Adduct
PDB ligand accession: FAJ
DrugBank: n/a
PubChem: 16750117
ChEMBL: n/a
InChI Key: ILGFMEOMSHHKRB-LHVNJQMSSA-N
SMILES: Cc1cc2c(cc1C)N3C(CC(C34C(=O)NC(=O)N=C4N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O)O)O)c8ccccc8)O

ClassyFire chemical classification:

List of proteins that are targets for FAJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_FAJ O60341 n/a