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Attributes

UniProt ID
Protein Name
Galactocerebrosidase
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: 4UFM
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Color Legend
Unassigned regionsLigand / hetero atomse4ufmA1e4ufmA2e4ufmA3
ECOD domains from experimental PDB structures interacting with ligand DB05018
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54818DB05018DGJ4ufme4ufmA1A:25-38,A:340-452
P54818DB05018DGJ4ufme4ufmA2A:453-668
P54818DB05018DGJ4ufme4ufmA3A:39-339