Ligand name: O-phosphono-N-(8-sulfanyloctanoyl)-L-threonine
PDB ligand accession: XP8
DrugBank: n/a
PubChem: 46870019
ChEMBL: n/a
InChI Key: WKMFNKCCBNAWBN-KOLCDFICSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCCCS)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 XP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11560_XP8	P11560	n/a
2	P11558_XP8	P11558	n/a