DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Predicted molecular chaperone distantly related to HSP70-fold metalloproteases
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: 4BGA
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Color Legend
Unassigned regionsLigand / hetero atomse4bgaA1e4bgaB1e4bgaC1e4bgaD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TX37n/aMG4bgae4bgaB1B:37-350
Q8TX37n/aMG4bgae4bgaC1C:37-358
Q8TX37n/aMG4bgae4bgaD1D:37-350
Q8TX37n/aMG4bgbe4bgbA1A:36-351
Q8TX37n/aMG4bgbe4bgbB1B:37-351