Ligand name: 7-(6-methoxypyridin-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2(1H)-one
PDB ligand accession: TGE
DrugBank: n/a
PubChem: 11993169
ChEMBL: CHEMBL551052
InChI Key: OFRWMWHKNKWEHT-UHFFFAOYSA-N
SMILES: CCCOCCN1c2cc(ncc2N=C(C1=O)NCCN3CCOCC3)c4ccc(nc4)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TGE Download Experimental e3tgeA1
PDEase-like
LigPlot