Ligand name: 7-methyl-2-morpholin-4-yl-9-[(1~{R})-1-phenylazanylethyl]-3~{H}-pyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: 93I
DrugBank: n/a
PubChem: 51601993
ChEMBL: CHEMBL1957875
InChI Key: CPRAGQJXBLMUEL-MRXNPFEDSA-N
SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)Nc3ccccc3)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 A0A045KE74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SEX	Download	Experimental	e7sexA1	Rossmann-like	LigPlot