Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGXSCMBZZVXWGF-BSEFFJTHSA-N
SMILES
C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2C27
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Color Legend
Unassigned regionsLigand / hetero atomse2c27A1e2c27A2