Ligand name: 4-methyl-6-{[(3R,4R)-4-{[5-(pyridin-2-yl)pentyl]oxy}pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: HW8
DrugBank: n/a
PubChem: 57345909
ChEMBL: n/a
InChI Key: CSFKTRORRCGDRY-XLIONFOSSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCCc3ccccn3
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
4CX5 Download Experimental e4cx5A1
e4cx5B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot
3UFU Download Experimental e3ufuB1
e3ufuA1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot
4CX3 Download Experimental e4cx3A1
e4cx3B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot