Ligand name: 6-((((3S, 5R)-5-(((6-amino-4-methylpyridin-2-yl)methoxy)methyl)pyrrolidin-3-yl)oxy)methyl)-4-methylpyridin-2-amine
PDB ligand accession: Q16
DrugBank: n/a
PubChem: 73386633
ChEMBL: CHEMBL3109188
InChI Key: NUKSCYDKRQJOFO-PBHICJAKSA-N
SMILES: Cc1cc(nc(c1)N)COCC2CC(CN2)OCc3cc(cc(n3)N)C
Drug action: n/a

ClassyFire chemical classification:

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
4C39 Download Experimental e4c39A1
e4c39B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot
4CX6 Download Experimental e4cx6A1
e4cx6B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot