Ligand name: ~{N}2-(3-morpholin-4-ylpropyl)pyrido[3,4-g]quinazoline-2,10-diamine
PDB ligand accession: FG9
DrugBank: n/a
PubChem: 137332125
ChEMBL: CHEMBL4748345
InChI Key: LRBZZLHCFITOFC-UHFFFAOYSA-N
SMILES: c1cncc2c1c(c3c(c2)cnc(n3)NCCCN4CCOCC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q8K Download Experimental e6q8kA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot