Ligand name: 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine
PDB ligand accession: E3Y
DrugBank: n/a
PubChem: 134611708
ChEMBL: CHEMBL4102788
InChI Key: HAZYKJFAXKILAD-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)CCCN2c3c4cccnc4nc(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
6BR1	Download	Experimental	e6br1A1 e6br1A2 e6br1B1 e6br1B2 e6br1C2 e6br1D1 e6br1D2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot