Ligand name: 6-(6-methoxypyridin-3-yl)-2-[(2-morpholin-4-ylethyl)amino]-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3(4H)-one
PDB ligand accession: PD4
DrugBank: n/a
PubChem: 42628078
ChEMBL: CHEMBL564374
InChI Key: KSAKYDGQTISGJC-UHFFFAOYSA-N
SMILES: CCCOCCN1c2c(ccc(n2)c3ccc(nc3)OC)N=C(C1=O)NCCN4CCOCC4
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
3HC8 Download Experimental e3hc8A1
PDEase-like
LigPlot