Ligand name: N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine
PDB ligand accession: J11
DrugBank: n/a
PubChem: 45259040
ChEMBL: CHEMBL1233715
InChI Key: PUOKPLCASUFBAN-PXNSSMCTSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCCc3cccc(c3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JWY	Download	Experimental	e3jwyA1 e3jwyB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot