Ligand name: 6-(2-{3-[3-(dimethylamino)propyl]-5-fluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: W69
DrugBank: n/a
PubChem: 130449158
ChEMBL: CHEMBL4094689
InChI Key: QAFLXFWRGFNYKW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AV7 Download Experimental e6av7A1
e6av7B1
e6av7C1
e6av7D1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot