Ligand name: N~2~-cyclopentyl-6,7-dimethoxy-N~2~-methyl-N~4~-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: 9HG
DrugBank: n/a
PubChem: 129012137
ChEMBL: CHEMBL4094717
InChI Key: YBQHFHPOKHPBRB-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)Nc2c3cc(c(cc3nc(n2)N(C)C4CCCC4)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
5VSE Download Experimental e5vseA1
e5vseB1
beta-clip
beta-clip
LigPlot