Ligand name: 3-{6-[2-(2,4-difluorophenyl)ethyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-4-methylbenzamide
PDB ligand accession: L9G
DrugBank: n/a
PubChem: 11632560
ChEMBL: n/a
InChI Key: IECIDZDLEJWPAN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2nnc3n2cc(cc3)CCc4ccc(cc4F)F)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for L9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_L9G	Q16539	n/a