Ligand name: N~4~-(1-benzylpiperidin-4-yl)-N~2~-[3-(dimethylamino)propyl]-6,7-dimethoxyquinazoline-2,4-diamine
PDB ligand accession: E11
DrugBank: n/a
PubChem: 46174171
ChEMBL: CHEMBL1232432
InChI Key: YYFDMPHIONBOKZ-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1nc2cc(c(cc2c(n1)NC3CCN(CC3)Cc4ccccc4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
3MO0	Download	Experimental	e3mo0A2 e3mo0B3	beta-clip beta-clip	LigPlot