Ligand name: 6-[5-({(3R,4R)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}oxy)pentyl]-4-methylpyridin-2-amine
PDB ligand accession: HW1
DrugBank: n/a
PubChem: 57345937
ChEMBL: n/a
InChI Key: WKAYHKZPKWNKSL-XLIONFOSSA-N
SMILES: Cc1cc(nc(c1)N)CCCCCOC2CNCC2Cc3cc(cc(n3)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34453

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UGW Download Experimental e4ugwA1
Nitric oxide (NO) synthase oxygenase domain
LigPlot
4UG8 Download Experimental e4ug8A1
Nitric oxide (NO) synthase oxygenase domain
LigPlot