Attributes
UniProt ID
Protein Name
Galactocerebrosidase
Ligand Name
D-galacto-isofagomine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QPYJXFZUIJOGNX-PBXRRBTRSA-N
SMILES
C1C(C(C(CN1)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UFH
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Color Legend
Unassigned regionsLigand / hetero atomse4ufhA1e4ufhA2e4ufhA3