Ligand name: (2R)-2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid
PDB ligand accession: 6BY
DrugBank: n/a
PubChem: 1800417;1800418;
ChEMBL: n/a
InChI Key: NUFBIAUZAMHTSP-SSDOTTSWSA-N
SMILES: C1COCCN1CC(CS(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6BY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q40577_6BY Q40577 n/a