DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable bifunctional tRNA threonylcarbamoyladenosine biosynthesis protein
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: 3EN9
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3en9A1e3en9A4e3en9A5e3en9B2e3en9B3e3en9B4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58530n/aMG3en9e3en9A4A:123-324
Q58530n/aMG3en9e3en9A5A:-2-123
Q58530n/aMG3en9e3en9B3B:122-324
Q58530n/aMG3en9e3en9B4B:-1-123
Q58530n/aMG5jmve5jmvA1A:122-323
Q58530n/aMG5jmve5jmvA2A:1-123
Q58530n/aMG5jmve5jmvB1B:1-123
Q58530n/aMG5jmve5jmvB2B:122-323
Q58530n/aMG5jmve5jmvC1C:122-323
Q58530n/aMG5jmve5jmvC2C:1-123