Attributes
UniProt ID
Protein Name
Elongation factor Tu
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: 7VMX
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Color Legend
Unassigned regionsLigand / hetero atomse7vmxA1e7vmxA2e7vmxA3e7vmxB1e7vmxB2e7vmxB3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045IWT1 | n/a | MG | 7vmx | e7vmxB2 | B:10-41,B:70-203 |
| A0A045IWT1 | n/a | MG | 7vok | e7vokA2 | A:10-203 |
| A0A045IWT1 | n/a | MG | 7vok | e7vokB1 | B:10-203 |
| A0A045IWT1 | n/a | MG | 7vok | e7vokC2 | C:10-203 |
| A0A045IWT1 | n/a | MG | 7vok | e7vokD1 | D:10-203 |