Ligand name: 3-{[(3-methyl-1,2-oxazol-5-yl)methyl]sulfanyl}[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: 1A6
DrugBank: n/a
PubChem: 16382718
ChEMBL: n/a
InChI Key: OHGHXAMWUPRSET-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CSc2nnc3n2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 1A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1A6	O60885	n/a