Ligand name: 6-({(3R,4R)-4-[4-(3-chloro-5-fluorophenoxy)butoxy]pyrrolidin-3-yl}methyl)-4-methylpyridin-2-amine
PDB ligand accession: HW7
DrugBank: n/a
PubChem: 57345908
ChEMBL: n/a
InChI Key: AXHBVFDWXKWFTE-QRWLVFNGSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCOc3cc(cc(c3)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
3UFT	Download	Experimental	e3uftA1 e3uftB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot