Attributes
UniProt ID
Protein Name
Galactocerebrosidase
Ligand Name
(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLSPHUUFXPUPJJ-GWVFRZDISA-N
SMILES
C1CC2(C(C(C(C1N2)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Y6S
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Color Legend
Unassigned regionsLigand / hetero atomse6y6sA1e6y6sA2e6y6sA3
ECOD domains from experimental PDB structures interacting with ligand ODW