Ligand name: N-[2-(methylamino)-1H-benzimidazol-6-yl]guanidine
PDB ligand accession: 6H8
DrugBank: n/a
PubChem: 126970783
ChEMBL: CHEMBL4646981
InChI Key: VXGAAYFONQATFF-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc(ccc2n1)NC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28720_6H8	P28720	n/a