Ligand name: N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
PDB ligand accession: 4T6
DrugBank: n/a
PubChem: 89766097
ChEMBL: CHEMBL3580974
InChI Key: DYLHVDVCWIEYSA-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1CNc3nccc(n3)Nc4cc([nH]n4)C5CC5)Cl)[nH]cn2
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 O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BMS	Download	Experimental	e5bmsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot