Ligand name: S-[2-({N-[(2R)-2-hydroxy-4-{[(S)-hydroxy(methoxy)phosphoryl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] (3R)-3-hydroxydodecanethioate
PDB ligand accession: S2N
DrugBank: n/a
PubChem: 44182302
ChEMBL: n/a
InChI Key: RYLXPSVPJNKBKQ-KNQAVFIVSA-N
SMILES: CCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OC)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 S2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8EZA6_S2N	Q8EZA6	n/a