DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase
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: 4KXU
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 atomse4kxuA1e4kxuA2e4kxuA3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29401n/aMG4kxue4kxuA2A:2-295
P29401n/aMG4kxwe4kxwA2A:2-295
P29401n/aMG4kxxe4kxxA2A:1-295
P29401n/aMG6ha3e6ha3A3A:2-295
P29401n/aMG6hade6hadA3A:5-295
P29401n/aMG6rjbe6rjbA3A:2-295
P29401n/aMG6rjbe6rjbB2B:2-295