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

ClassyFire chemical classification:

List of proteins that are targets for 7ZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_7ZG P08709 n/a