DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA repair protein RAD50
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: 5DA9
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Color Legend
Unassigned regionsLigand / hetero atomse5da9A1e5da9B1e5da9C1e5da9D1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SHW7n/aMG5da9e5da9A1A:2-180,A:1142-1311
G0SHW7n/aMG5da9e5da9B1B:2-180,B:1142-1312
G0SHW7n/aMG5dace5dacA1A:2-180,A:1142-1312
G0SHW7n/aMG5dace5dacB3B:2-180,B:1142-1311