Ligand name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-4-IUM
PDB ligand accession: L0C
DrugBank: n/a
PubChem: 135566357
ChEMBL: n/a
InChI Key: AKIIIZOJWRPEPQ-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for L0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_L0C	O14965	n/a