DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic translation initiation factor 5B
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: 4NCL
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Color Legend
Unassigned regionsLigand / hetero atomse4nclA1e4nclA2e4nclA3e4nclB1e4nclB2e4nclB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S8G9n/aMG4ncle4nclA1A:521-744
G0S8G9n/aMG4ncle4nclB1B:520-744
G0S8G9n/aMG4ncne4ncnA1A:517-744
G0S8G9n/aMG4ncne4ncnA2A:742-860
G0S8G9n/aMG4ncne4ncnB1B:515-744
G0S8G9n/aMG4ncne4ncnB2B:742-859
G0S8G9n/aMG4tmte4tmtA1A:516-744
G0S8G9n/aMG4tmte4tmtA2A:742-857
G0S8G9n/aMG4tmte4tmtB1B:514-744
G0S8G9n/aMG4tmte4tmtB2B:742-858
G0S8G9n/aMG4tmve4tmvA1A:742-856
G0S8G9n/aMG4tmve4tmvA2A:518-744
G0S8G9n/aMG4tmve4tmvB1B:514-744
G0S8G9n/aMG4tmve4tmvB2B:742-858
G0S8G9n/aMG4tmwe4tmwA1A:515-744
G0S8G9n/aMG4tmwe4tmwA2A:742-857
G0S8G9n/aMG4tmwe4tmwB1B:514-744
G0S8G9n/aMG4tmwe4tmwB2B:742-858
G0S8G9n/aMG4tmxe4tmxA1A:515-744
G0S8G9n/aMG4tmxe4tmxA2A:742-856
G0S8G9n/aMG4tmxe4tmxB1B:514-744
G0S8G9n/aMG4tmxe4tmxB2B:742-858
G0S8G9n/aMG4tmze4tmzA1A:515-744
G0S8G9n/aMG4tmze4tmzB1B:515-744
G0S8G9n/aMG4tn1e4tn1A1A:516-744
G0S8G9n/aMG4tn1e4tn1B2B:517-744