Ligand name: N-(5-{4-[(1,1-dioxidothiomorpholin-4-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
PDB ligand accession: 2HB
DrugBank: DB14845
PubChem: 49831257
ChEMBL: CHEMBL3301607
InChI Key: RIJLVEAXPNLDTC-UHFFFAOYSA-N
SMILES: c1cc(n2c(c1)nc(n2)NC(=O)C3CC3)c4ccc(cc4)CN5CCS(=O)(=O)CC5

ClassyFire chemical classification:

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

List of proteins that are targets for 2HB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_2HB	O60674	n/a
2	P23458_2HB	P23458	inhibitor