Ligand name: N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide
PDB ligand accession: 7L0
DrugBank: n/a
PubChem: 25128663
ChEMBL: CHEMBL2059907
InChI Key: RCRCKEODQLBHAY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cn2n1)c3cc(cnc3)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 7L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_7L0	P48736	n/a