DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase 2 subunit alpha
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: 1PEO
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Color Legend
Unassigned regionsLigand / hetero atomse1peoA1e1peoA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08698n/aMG1peoe1peoA2A:175-699
Q08698n/aMG1peqe1peqA2A:175-699
Q08698n/aMG1peue1peuA2A:175-699
Q08698n/aMG2bq1e2bq1E2E:175-699
Q08698n/aMG2bq1e2bq1F2F:175-699