Ligand name: 8-BROMANYL-2-[(4-METHYLPIPERAZIN-1-YL)METHYL]-3H-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-ONE
PDB ligand accession: HY7
DrugBank: n/a
PubChem: 44230252;135566647;
ChEMBL: CHEMBL2035633
InChI Key: OOINHKLROPYETD-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CC2=Nc3c4cc(ccc4oc3C(=O)N2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ALW Download Experimental e4alwA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot