Ligand name: N-(3-{[7-(2-aminoethoxy)-6-methoxy-2-(pyrrolidin-1-yl)quinazolin-4-yl]amino}propyl)prop-2-enamide
PDB ligand accession: E1J
DrugBank: n/a
PubChem: 138753171
ChEMBL: n/a
InChI Key: WNUZMICKSFVTAC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCN)nc(nc2NCCCNC(=O)C=C)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9NQR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BOZ	Download	Experimental	e6bozA1 e6bozB1	beta-clip beta-clip	LigPlot