Ligand name: 7-({[3-(4-methoxypyridin-3-yl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: 9OS
DrugBank: n/a
PubChem: 124145845
ChEMBL: CHEMBL4097898
InChI Key: IQPCOMIHSUSLGC-UHFFFAOYSA-N
SMILES: COc1ccncc1CCCNCc2ccc3ccc(nc3c2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29475

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VV1 Download Experimental e5vv1A1
e5vv1B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot