Ligand name: 2-[(4-tert-butylphenyl)amino]-1H-benzimidazole-6-carbonitrile
PDB ligand accession: 0VN
DrugBank: n/a
PubChem: 70686838
ChEMBL: CHEMBL2071612
InChI Key: BQPYYTDDPDJCGA-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)Nc2[nH]c3cc(ccc3n2)C#N
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 Q9Y6M4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G17	Download	Experimental	e4g17A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot