Ligand name: 1-{[2-(difluoromethoxy)phenyl]methyl}-2-methyl-6-[6-(piperazin-1-yl)pyridin-3-yl]-1H-benzimidazole
PDB ligand accession: A7G
DrugBank: n/a
PubChem: 118108536
ChEMBL: n/a
InChI Key: LRHACCJNWLLTDS-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2n1Cc3ccccc3OC(F)F)c4ccc(nc4)N5CCNCC5
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 P06804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KP8	Download	Experimental	e7kp8A1 e7kp8B1 e7kp8C1	jelly-roll jelly-roll jelly-roll	LigPlot