Ligand name: 2-({[2-({(3S,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)ethyl]amino}methyl)phenol
PDB ligand accession: CXW
DrugBank: n/a
PubChem: 56835763
ChEMBL: CHEMBL1956740
InChI Key: YLQFJYDIDCSGLP-QFBILLFUSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCc3ccccc3O
Drug action: n/a

ClassyFire chemical classification:

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

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
3TYN	Download	Experimental	e3tynA1 e3tynB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot