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Attributes

UniProt ID
Protein Name
glucarate dehydratase
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: 3NXL
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Color Legend
Unassigned regionsLigand / hetero atomse3nxlA1e3nxlA2e3nxlB1e3nxlB2e3nxlC1e3nxlC2e3nxlD1e3nxlD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39KL8n/aMG3nxle3nxlA2A:158-465
Q39KL8n/aMG3nxle3nxlB2B:158-465
Q39KL8n/aMG3nxle3nxlC2C:158-465
Q39KL8n/aMG3nxle3nxlD2D:158-465