Ligand name: 6-(2-fluoropyridin-4-yl)pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: 2QU
DrugBank: n/a
PubChem: 72703518
ChEMBL: CHEMBL3262590
InChI Key: CLODUYRNZMIONW-UHFFFAOYSA-N
SMILES: c1cc(nc2c1ncnc2N)c3ccnc(c3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OBP	Download	Experimental	e4obpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot