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Attributes

UniProt ID
Protein Name
Xylose isomerase
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: 1DIE
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Color Legend
Unassigned regionsLigand / hetero atomse1dieA1e1dieB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12070n/aMG1diee1dieA1A:2-394
P12070n/aMG1diee1dieB1B:2-394
P12070n/aMG1xlbe1xlbA1A:2-394
P12070n/aMG1xlbe1xlbB1B:2-394
P12070n/aMG1xlce1xlcA1A:2-394
P12070n/aMG1xlce1xlcB1B:2-394
P12070n/aMG1xlge1xlgA1A:2-394
P12070n/aMG1xlge1xlgB1B:2-394
P12070n/aMG4xiae4xiaA1A:2-394
P12070n/aMG4xiae4xiaB1B:2-394
P12070n/aMG5xiae5xiaA1A:2-394
P12070n/aMG5xiae5xiaB1B:2-394