Ligand name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
PDB ligand accession: A82
DrugBank: DB14980
PubChem: 44137675
ChEMBL: CHEMBL2165191
InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N
SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)Nc3ccccc3C(=O)O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4URK	Download	Experimental	e4urkA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot