Ligand name: 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM
PDB ligand accession: S14
DrugBank: DB08504
PubChem: 10320144
ChEMBL: CHEMBL237337
InChI Key: ZNHVIJAGMFQGMS-IHPCNDPISA-N
SMILES: CN(C)C(=O)C(c1ccc(cc1)c2ccc3ncnn3c2)C(C(=O)N4CCC(C4)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for DB08504

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_S14	P27487	n/a	Ki(nM) = 4.3 IC50(nM) = 4.0