Ligand name: O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE
PDB ligand accession: SHT
DrugBank: n/a
PubChem: 6323503
ChEMBL: n/a
InChI Key: CVQZOMWKHKTFCZ-UIALCFJWSA-N
SMILES: CC(C(C(=O)O)NC(=O)C=CCCCCSSCCS(=O)(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11560_SHT	P11560	n/a
2	P11562_SHT	P11562	n/a
3	P11558_SHT	P11558	n/a