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Attributes

UniProt ID
Protein Name
Chitobiase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HNM
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Color Legend
Unassigned regionsLigand / hetero atomse3hnmA1e3hnmB1e3hnmC1e3hnmD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAM3n/aMG3hnme3hnmA1A:4-170
Q8AAM3n/aMG3hnme3hnmB1B:4-170
Q8AAM3n/aMG3hnme3hnmC1C:4-170
Q8AAM3n/aMG3hnme3hnmD1D:4-170