Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (~{E})-but-2-enethioate
PDB ligand accession: A3Z
DrugBank: n/a
PubChem: 153602015
ChEMBL: n/a
InChI Key: NQHWDUVVQOKJBX-IHVVCDCBSA-N
SMILES: CC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for A3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07149_A3Z	P07149	n/a
2	P19097_A3Z	P19097	n/a