Ligand name: O-phosphono-N-(9-sulfanylnonanoyl)-L-threonine
PDB ligand accession: XP9
DrugBank: n/a
PubChem: 46870020
ChEMBL: n/a
InChI Key: WUTPSGIFCCYDED-PWSUYJOCSA-N
SMILES: CC(C(C(=O)O)NC(=O)CCCCCCCCS)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 XP9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11560_XP9	P11560	Methyl-coenzyme M reductase	n/a
2	P11558_XP9	P11558	Methyl-coenzyme M reductase	n/a