Ligand name: 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol
PDB ligand accession: TNX
DrugBank: n/a
PubChem: 122197564
ChEMBL: n/a
InChI Key: VWPHMQQBRGEPGS-BWZBUEFSSA-N
SMILES: CC(=S)NC1=COC(C(C1O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for TNX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O85361_TNX O85361 n/a