DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Eukaryotic initiation factor 4A-III
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: 2HYI
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Color Legend
Unassigned regionsLigand / hetero atomse2hyiA1e2hyiB1e2hyiC1e2hyiC2e2hyiG1e2hyiH1e2hyiI1e2hyiI2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38919n/aMG2hyie2hyiC1C:251-411
P38919n/aMG2hyie2hyiC2C:24-241
P38919n/aMG2hyie2hyiI1I:251-411
P38919n/aMG2hyie2hyiI2I:24-241
P38919n/aMG2j0qe2j0qA1A:251-411
P38919n/aMG2j0qe2j0qA2A:24-241
P38919n/aMG2j0qe2j0qB1B:251-411
P38919n/aMG2j0qe2j0qB2B:24-241
P38919n/aMG2j0se2j0sA1A:251-411
P38919n/aMG2j0se2j0sA2A:24-241
P38919n/aMG2xb2e2xb2A1A:243-411
P38919n/aMG2xb2e2xb2A2A:22-242
P38919n/aMG2xb2e2xb2X1X:243-411
P38919n/aMG2xb2e2xb2X2X:22-242
P38919n/aMG3ex7e3ex7C1C:243-413
P38919n/aMG3ex7e3ex7C2C:22-242
P38919n/aMG3ex7e3ex7H1H:243-413
P38919n/aMG3ex7e3ex7H2H:22-242
P38919n/aMG5xjce5xjcu1u:243-411
P38919n/aMG5xjce5xjcu2u:22-242
P38919n/aMG5yzge5yzgu1u:22-242
P38919n/aMG5yzge5yzgu2u:243-411
P38919n/aMG6qdve6qdv717:22-242
P38919n/aMG6qdve6qdv727:243-411
P38919n/aMG7znje7znjA1A:23-242
P38919n/aMG7znje7znjA2A:243-404
P38919n/aMG7znje7znjF1F:243-404
P38919n/aMG7znje7znjF2F:23-242
P38919n/aMG7znje7znjK1K:23-242
P38919n/aMG7znje7znjK2K:243-404
P38919n/aMG7znje7znja1a:243-404
P38919n/aMG7znje7znja2a:23-242
P38919n/aMG7znje7znjf1f:23-242
P38919n/aMG7znje7znjf2f:243-404
P38919n/aMG7znje7znjk1k:243-404
P38919n/aMG7znje7znjk2k:23-242
P38919n/aMG8c6je8c6j717:243-411
P38919n/aMG8c6je8c6j727:22-242