Ligand name: 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL-3-IUM
PDB ligand accession: L0G
DrugBank: n/a
PubChem: 135566362
ChEMBL: n/a
InChI Key: LOLPPWBBNUVNQZ-UHFFFAOYSA-P
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c([nH+]2)c4c(c[nH]n4)NC(=O)NC5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for L0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_L0G	O14965	n/a