DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xylitol dehydrogenase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ZEM
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Color Legend
Unassigned regionsLigand / hetero atomse1zemA1e1zemB1e1zemC1e1zemD1e1zemE1e1zemF1e1zemG1e1zemH1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GR61n/aMG1zeme1zemB1B:3-262
Q8GR61n/aMG1zeme1zemC1C:3-262
Q8GR61n/aMG1zeme1zemD1D:3-262
Q8GR61n/aMG1zeme1zemE1E:3-262
Q8GR61n/aMG1zeme1zemF1F:3-262
Q8GR61n/aMG1zeme1zemG1G:3-262
Q8GR61n/aMG1zeme1zemH1H:3-262