Ligand name: [2-amino-1-(piperidin-4-ylmethyl)-1H-benzimidazol-6-yl](phenyl)methanone
PDB ligand accession: B6A
DrugBank: n/a
PubChem: 56835765
ChEMBL: CHEMBL2030561
InChI Key: CMCWMODUNMLBRJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3c(c2)n(c(n3)N)CC4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UPX	Download	Experimental	e3upxA7	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot