DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA repair and recombination protein RadA
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1T4G
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Color Legend
Unassigned regionsLigand / hetero atomse1t4gA1e1t4gA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O73948n/aMG1t4ge1t4gA2A:76-322
O73948n/aMG1xu4e1xu4A2A:76-322
O73948n/aMG2b21e2b21A2A:76-322
O73948n/aMG2f1he2f1hA2A:76-322
O73948n/aMG2f1ie2f1iA2A:76-322
O73948n/aMG2f1je2f1jA2A:76-322
O73948n/aMG2fpke2fpkA3A:67-256,A:279-322
O73948n/aMG2fple2fplA3A:67-259,A:279-322
O73948n/aMG2fpme2fpmA2A:67-322
O73948n/aMG2gdje2gdjA1A:76-322
O73948n/aMG2i1qe2i1qA2A:76-322
O73948n/aMG3fyhe3fyhA2A:67-322
O73948n/aMG3ntue3ntuA2A:67-322