Ligand name: 6-(2-{5-[3-(dimethylamino)propyl]-2,3,4-trifluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KMS
DrugBank: n/a
PubChem: 137530118
ChEMBL: CHEMBL4548400
InChI Key: QBZKHLSOLPLXGI-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(c(c(c2F)F)F)CCCN(C)C
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 P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NGD	Download	Experimental	e6ngdA1 e6ngdB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot