Ligand name: THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER
PDB ligand accession: SXA
DrugBank: n/a
PubChem: 25220901
ChEMBL: n/a
InChI Key: AJFWMDFTVVFMHY-LLVKDONJSA-N
SMILES: 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 SXA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26839_SXA P26839 n/a
2 Q02054_SXA Q02054 n/a