Ligand name: N~3~-{(2S)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-{2-[(3,7-dioxooctyl)sulfanyl]ethyl}-beta-alaninamide
PDB ligand accession: SDO
DrugBank: n/a
PubChem: 137349992
ChEMBL: n/a
InChI Key: TUVOCCHXVSLSRA-QGZVFWFLSA-N
SMILES: CC(=O)CCCC(=O)CCSCCNC(=O)CCNC(=O)C(C(C)(C)COP(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 SDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02054_SDO	Q02054	n/a