Ligand name: 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide
PDB ligand accession: QO7
DrugBank: DB11967
PubChem: 10288191
ChEMBL: CHEMBL3187723
InChI Key: ACWZRVQXLIRSDF-UHFFFAOYSA-N
SMILES: Cn1cnc2c1cc(c(c2F)Nc3ccc(cc3F)Br)C(=O)NOCCO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M0U	Download	Experimental	e7m0uB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot