Ligand name: 1-[(3-chloro-4-fluorophenyl)methyl]-5,6-dimethyl-2-(piperazin-1-yl)-1H-benzimidazole
PDB ligand accession: FW4
DrugBank: n/a
PubChem: 134814242
ChEMBL: CHEMBL4210860
InChI Key: BQDQIRCHYJZDPW-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)N3CCNCC3)Cc4ccc(c(c4)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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
6D5M Download Experimental e6d5mS1
Repetitive alpha hairpins
LigPlot