Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate
PDB ligand accession: SXO
DrugBank: DB08586
PubChem: 25220904
ChEMBL: n/a
InChI Key: JIQRMRIKUIPMRV-QGZVFWFLSA-N
SMILES: CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(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 DB08586

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02054_SXO	Q02054	n/a
2	P72393_SXO	P72393	n/a