Ligand name: S-[2-[3-[[(2S)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (E)-oct-2-enethioate
PDB ligand accession: SOO
DrugBank: n/a
PubChem: 49867671
ChEMBL: n/a
InChI Key: OTEZXIWUZIHTBI-KBOKABMXSA-N
SMILES: CCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SOO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P72393_SOO P72393 n/a