Ligand name: 4-[1-(5,8-difluoroquinolin-4-yl)-2-methyl-4-(4H-1,2,4-triazol-3-yl)-1H-benzimidazol-6-yl]-3-fluoropyridin-2-amine
PDB ligand accession: GFJ
DrugBank: n/a
PubChem: 134372959
ChEMBL: CHEMBL4470860
InChI Key: SBVBUGSOYHJGGD-UHFFFAOYSA-N
SMILES: Cc1nc2c(cc(cc2n1c3ccnc4c3c(ccc4F)F)c5ccnc(c5F)N)c6[nH]cnn6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DGT	Download	Experimental	e6dgtA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot