Ligand name: 2-(trifluoromethyl)-1H-benzimidazol-7-ol
PDB ligand accession: EXD
DrugBank: n/a
PubChem: 23043696
ChEMBL: CHEMBL4078742
InChI Key: LHFTYTVRWFFRAR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)[nH]c(n2)C(F)(F)F
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 P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CCS	Download	Experimental	e6ccsA1 e6ccsB1	HUP domain-like HUP domain-like	LigPlot