DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyubiquitin-B
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: 5DK8
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Color Legend
Unassigned regionsLigand / hetero atomse5dk8A1e5dk8B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG47n/aMG5dk8e5dk8A1A:0-75
P0CG47n/aMG5gode5godB1B:1-76
P0CG47n/aMG5j8pe5j8pA1A:1-76
P0CG47n/aMG5o44e5o44D1D:1-76
P0CG47n/aMG5w46e5w46A1A:1-74