Ligand name: 2-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazole
PDB ligand accession: S0D
DrugBank: n/a
PubChem: 16227558
ChEMBL: CHEMBL3233605
InChI Key: ILAJBGJRKOVOJZ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2[nH]c3ccccc3n2

ClassyFire chemical classification:

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

List of proteins that are targets for S0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_S0D	P34913	n/a