Ligand name: 6-chloro-1-[(3-chloro-4-fluorophenyl)methyl]-2-(piperazin-1-yl)-1H-benzimidazole
PDB ligand accession: FW7
DrugBank: n/a
PubChem: 134814241
ChEMBL: CHEMBL4217465
InChI Key: JKACBCFXETVIIK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cn2c3cc(ccc3nc2N4CCNCC4)Cl)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D5L	Download	Experimental	e6d5lB1	Repetitive alpha hairpins	LigPlot