Ligand name: 6-(benzimidazol-1-yl)-N-[5-[3-(dimethylamino)propoxy]pyridin-2-yl]pyrimidin-4-amine
PDB ligand accession: D6I
DrugBank: n/a
PubChem: 76871873
ChEMBL: CHEMBL3983798
InChI Key: VKUXBRRQHBTQPW-UHFFFAOYSA-N
SMILES: CN(C)CCCOc1ccc(nc1)Nc2cc(ncn2)n3cnc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BZD	Download	Experimental	e4bzdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot