DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor IF-1
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: 1HR0
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Color Legend
Unassigned regionsLigand / hetero atomse1hr0B1e1hr0C1e1hr0C2e1hr0D1e1hr0E1e1hr0E2e1hr0F1e1hr0G1e1hr0H1e1hr0H2e1hr0I1e1hr0J1e1hr0K1e1hr0L1e1hr0M1e1hr0N1e1hr0O1e1hr0P1e1hr0Q1e1hr0R1e1hr0S1e1hr0T1e1hr0W1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHR1n/aMG1hr0e1hr0W1W:1-71
Q5SHR1n/aMG5lmoe5lmoW1W:1-71
Q5SHR1n/aMG5lmpe5lmpW1W:1-71
Q5SHR1n/aMG5lmqe5lmqW1W:1-71
Q5SHR1n/aMG5lmre5lmrW1W:1-71
Q5SHR1n/aMG5lmse5lmsW1W:1-71
Q5SHR1n/aMG5lmte5lmtW1W:1-71
Q5SHR1n/aMG5lmve5lmvW1W:1-71