Ligand name: 4-methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)pyridin-2-amine
PDB ligand accession: BYJ
DrugBank: n/a
PubChem: 130449148
ChEMBL: CHEMBL4103382
InChI Key: CUTMJYPBBFYFJH-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)CCCNC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AUQ	Download	Experimental	e6auqA1 e6auqB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot