Ligand name: 6-{[(3R,4R)-4-(3-phenoxyphenoxy)pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: XJH
DrugBank: n/a
PubChem: 46846307
ChEMBL: CHEMBL1222608
InChI Key: MKBQBMWQPUXDQQ-IERDGZPVSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)OC3CNCC3Cc4cccc(n4)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3N2R	Download	Experimental	e3n2rA1 e3n2rB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot