Ligand name: N-(2-amino-1H-benzimidazol-5-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: 7ZG
DrugBank: n/a
PubChem: 129009707
ChEMBL: n/a
InChI Key: HFZZWILRMJMUJK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2ccc3c(c2)[nH]c(n3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PAT	Download	Experimental	e5patB1	cradle loop barrel	LigPlot