Ligand name: 6-[2-[5-[2-(dimethylamino)ethyl]pyridin-3-yl]ethyl]-4-methyl-pyridin-2-amine
PDB ligand accession: 7S9
DrugBank: n/a
PubChem: 91808027
ChEMBL: n/a
InChI Key: DKMOHXHCZRXLEY-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)CCN(C)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
4UGK Download Experimental e4ugkA1
Nitric oxide (NO) synthase oxygenase domain
LigPlot