Ligand name: [(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE
PDB ligand accession: SIL
DrugBank: DB08548
PubChem: 5289374
ChEMBL: n/a
InChI Key: BUTLRPVAJSANIT-LLVKDONJSA-N
SMILES: CC1(OCC(O1)COP(=O)(CCCCC=C)O)C

ClassyFire chemical classification:

List of proteins that are targets for SIL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37957_SIL P37957 n/a