DrugDomain logoDrugDomain

[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

A0A083ZKV2 — deleted

← Back

Attributes

UniProt ID
A0A083ZKV2
Protein Name
deleted
Ligand Name
[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
DrugBank ID
None
PDB Ligand Accession
VCW
ChEMBL ID
CHEMBL1207986
PubChem ID
44575488
InChIKey
JTXHNMDHGMNPEG-NZJLWHDDSA-N
SMILES
C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available