Ligand name: 6,7-dimethoxy-N~2~-methyl-N~4~-(1-methylpiperidin-4-yl)-N~2~-propylquinazoline-2,4-diamine
PDB ligand accession: 9HJ
DrugBank: n/a
PubChem: 129012136
ChEMBL: CHEMBL4072211
InChI Key: RCWUUMJJJVFQSV-UHFFFAOYSA-N
SMILES: CCCN(C)c1nc2cc(c(cc2c(n1)NC3CCN(CC3)C)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96KQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VSC Download Experimental e5vscA2
e5vscB2
beta-clip
beta-clip
LigPlot