Ligand name: 2-[2-(3-chlorophenyl)ethyl]-1H-benzimidazol-7-ol
PDB ligand accession: EX7
DrugBank: n/a
PubChem: 132471760
ChEMBL: CHEMBL4094974
InChI Key: OTJBWWCEPHZWEI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCc2[nH]c3c(n2)cccc3O
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
6CCQ	Download	Experimental	e6ccqA1 e6ccqB1	HUP domain-like HUP domain-like	LigPlot