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Attributes

UniProt ID
Protein Name
Galactocerebrosidase
Ligand Name
(3R,4S,5R)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPPMSBCQTLJPKM-WDCZJNDASA-N
SMILES
C1C(C(C(NN1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4UFI
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Color Legend
Unassigned regionsLigand / hetero atomse4ufiA1e4ufiA2e4ufiA3
ECOD domains from experimental PDB structures interacting with ligand AGK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54818n/aAGK4ufie4ufiA1A:39-339
P54818n/aAGK4ufie4ufiA2A:25-38,A:340-458
P54818n/aAGK4ufie4ufiA3A:459-668