Ligand name: 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL
PDB ligand accession: 1BM
DrugBank: n/a
PubChem: 9547983
ChEMBL: CHEMBL434369
InChI Key: OAILDJYOGMMAOQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCNc1cc(nc(n1)n2cnc3c2cccc3)Nc4cc(ccc4C)O
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 P08631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HK5	Download	Experimental	e2hk5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot