Ligand name: N-methyl-1H-benzimidazol-2-amine
PDB ligand accession: 1M2
DrugBank: n/a
PubChem: 676520
ChEMBL: n/a
InChI Key: ALBBQFWHUCTZFM-UHFFFAOYSA-N
SMILES: CNc1[nH]c2ccccc2n1

ClassyFire chemical classification:

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

List of proteins that are targets for 1M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_1M2	B3LRE1	n/a