Ligand name: 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[3,2-d]pyrimidine
PDB ligand accession: E44
DrugBank: n/a
PubChem: 134611709
ChEMBL: CHEMBL4067605
InChI Key: QDLGKFNCVHBEOQ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2c3c4c(cccn4)nc(n3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BRF	Download	Experimental	e6brfA1 e6brfA2 e6brfB1 e6brfB2 e6brfC1 e6brfD1 e6brfD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot