Ligand name: (2R,3S,4S,5R)-2-[2-(methylsulfanyl)ethyl]piperidine-3,4,5-triol
PDB ligand accession: P9V
DrugBank: n/a
PubChem: 154572772
ChEMBL: n/a
InChI Key: ZTGUKWHBLOJEPU-NGJRWZKOSA-N
SMILES: CSCCC1C(C(C(CN1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2R6A7_P9V B2R6A7 n/a