DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein GlmU
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: 2OI5
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Color Legend
Unassigned regionsLigand / hetero atomse2oi5A1e2oi5A3e2oi5B1e2oi5B3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACC7n/aMG2oi5e2oi5A1A:252-452
P0ACC7n/aMG2oi5e2oi5B1B:252-452
P0ACC7n/aMG2oi6e2oi6A4A:252-453
P0ACC7n/aMG2oi6e2oi6B4B:252-454
P0ACC7n/aMG2oi7e2oi7B3B:3-251