Ligand name: ~{N},~{N}-dimethyl-2-pyrrolidin-1-yl-quinazolin-4-amine
PDB ligand accession: III
DrugBank: n/a
PubChem: 52108499
ChEMBL: n/a
InChI Key: VONNLDQOEHSECV-UHFFFAOYSA-N
SMILES: CN(C)c1c2ccccc2nc(n1)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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MXD	Download	Experimental	e5mxdA1 e5mxdA2 e5mxdB1 e5mxdB2 e5mxdC1 e5mxdC2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot