Ligand name: 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE
PDB ligand accession: T50
DrugBank: n/a
PubChem: 468848
ChEMBL: CHEMBL293961
InChI Key: JIYRSPUMGRIYBL-UHFFFAOYSA-N
SMILES: Cc1cccc2c1nc(n2Cc3c(cccc3F)F)c4c(cccc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B6A	Download	Experimental	e2b6aA5 e2b6aA7 e2b6aB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot