Ligand name: 3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid
PDB ligand accession: ISY
DrugBank: n/a
PubChem: 11001488
ChEMBL: CHEMBL448120
InChI Key: YLTQZUVQWVAPNP-UHFFFAOYSA-N
SMILES: CC(=C)CCSP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ISY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TPS4_ISY Q8TPS4 n/a
2 P9WFF7_ISY P9WFF7 n/a
3 A0A140UHQ1_ISY A0A140UHQ1 n/a
4 Q9FT89_ISY Q9FT89 n/a