Ligand name: N~2~-cyclohexyl-N~4~-(1-ethylpiperidin-4-yl)-6,7-dimethoxy-N~2~-methylquinazoline-2,4-diamine
PDB ligand accession: 90P
DrugBank: n/a
PubChem: 137348775
ChEMBL: n/a
InChI Key: ROYAWJTXZUOQDE-UHFFFAOYSA-N
SMILES: CCN1CCC(CC1)Nc2c3cc(c(cc3nc(n2)N(C)C4CCCCC4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H9B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V9J Download Experimental e5v9jA2
e5v9jB2
beta-clip
beta-clip
LigPlot