Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXBIFEVIBLOUGU-DPYQTVNSSA-N
SMILES
C1C(C(C(C(N1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CU8
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Color Legend
Unassigned regionsLigand / hetero atomse4cu8A1e4cu8A2e4cu8A3e4cu8A4e4cu8A5