Ligand name: METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE
PDB ligand accession: GIG
DrugBank: n/a
PubChem: 9935852
ChEMBL: CHEMBL396056
InChI Key: KADQEUOYNAPXRD-UHFFFAOYSA-N
SMILES: COC(=O)Nc1[nH]c2ccc(cc2n1)Oc3ccc(cc3)NC(=O)Nc4cc(ccc4F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: 2-benzimidazolylcarbamic acid esters

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OH4	Download	Experimental	e2oh4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot