Ligand name: 2-(1H-pyrazol-3-yl)-1H-benzimidazole
PDB ligand accession: L0D
DrugBank: DB08065
PubChem: 763936
ChEMBL: CHEMBL495758
InChI Key: IYTGPPNUOLLGBE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3

ClassyFire chemical classification:

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

List of proteins that are targets for L0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_L0D	O14965	inhibitor	IC50(nM) = 910.0