Ligand name: L-arabinitol
PDB ligand accession: SST
DrugBank: n/a
PubChem: 439255
ChEMBL: n/a
InChI Key: HEBKCHPVOIAQTA-IMJSIDKUSA-N
SMILES: C(C(C(C(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SST

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5KYP7_SST Q5KYP7 n/a