Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] 3-oxidanylidenebutanethioate
PDB ligand accession: A5S
DrugBank: n/a
PubChem: 168088464
ChEMBL: n/a
InChI Key: YNABGOTVLHSZGL-ZDUSSCGKSA-N
SMILES: CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for A5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19097_A5S	P19097	n/a