Ligand name: ~{N}2-(1~{H}-benzimidazol-2-yl)benzene-1,2-diamine
PDB ligand accession: AWG
DrugBank: n/a
PubChem: 672245
ChEMBL: CHEMBL1409855
InChI Key: ZZDGNBWCSPZNRU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)Nc2[nH]c3ccccc3n2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for AWG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_AWG	Q6PJP8	n/a
2	P18031_AWG	P18031	n/a
3	Q8WS26_AWG	Q8WS26	n/a