Ligand name: N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-2-carboxamide
PDB ligand accession: V0B
DrugBank: n/a
PubChem: 155167543
ChEMBL: CHEMBL5423404
InChI Key: HGTYDECGVDYGCR-UHFFFAOYSA-N
SMILES: Cc1ccc2nc(cn2c1)CNC(=O)C3=CC(=O)N4C=CC=CC4=N3
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 Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2X	Download	Experimental	e7o2xA1	Rossmann-like	LigPlot