Ligand name: 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
PDB ligand accession: HT1
DrugBank: n/a
PubChem: 1464
ChEMBL: CHEMBL343002
InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)c2[nH]c3cc(ccc3n2)c4[nH]c5cc(ccc5n4)N6CCN(CC6)C
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 O07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FMV	Download	Experimental	e8fmvC2	Type II ABC exporter transmembrane domain fold	LigPlot
8SZC	Download	Experimental	e8szcC1	Type II ABC exporter transmembrane domain fold	LigPlot
7M33	Download	Experimental	e7m33C2	Type II ABC exporter transmembrane domain fold	LigPlot