Ligand name: 3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid
PDB ligand accession: SXM
DrugBank: n/a
PubChem: 25220902
ChEMBL: n/a
InChI Key: RNFWAFOKCVKQGB-GFCCVEGCSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(=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 SXM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80643_SXM	P80643	n/a
2	C5W3Z7_SXM	C5W3Z7	n/a
3	Q02054_SXM	Q02054	n/a
4	C9QXZ0_SXM	C9QXZ0	n/a