DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactocerebrosidase
Ligand Name
2-deoxy-alpha-D-galactopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMMURAAUARKVCB-ARQDHWQXSA-N
SMILES
C1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CCD
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Color Legend
Unassigned regionsLigand / hetero atomse4ccdA1e4ccdA2e4ccdA3
ECOD domains from experimental PDB structures interacting with ligand DB04382
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54818DB043822DG4ccde4ccdA1A:453-668
P54818DB043822DG4ccde4ccdA2A:25-38,A:340-452
P54818DB043822DG4ccde4ccdA3A:39-339