Ligand name: 2-(1H-benzimidazol-1-ylmethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
PDB ligand accession: 1OX
DrugBank: n/a
PubChem: 73350476
ChEMBL: CHEMBL2386916
InChI Key: BCWFSHAZZLFCIE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CC3=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 P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JPG	Download	Experimental	e4jpgA1 e4jpgB1 e4jpgD3 e4jpgC3	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot