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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z5U	Download	Experimental	e2z5uA2 e2z5uA3	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
2UXX	Download	Experimental	e2uxxA2 e2uxxA3	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot