DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactose-1-phosphate uridylyltransferase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6K5Z
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 atomse6k5zA1e6k5zA2e6k5zB1e6k5zB2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZXN7n/aFE6k5ze6k5zA1A:150-314
Q8ZXN7n/aFE6k5ze6k5zB1B:150-314
Q8ZXN7n/aFE6k9ze6k9zA1A:150-316
Q8ZXN7n/aFE6k9ze6k9zB1B:150-313