DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation protein
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: 1QGH
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 atomse1qghA1e1qghB1e1qghC1e1qghD1e1qghE1e1qghF1e1qghG1e1qghH1e1qghI1e1qghJ1e1qghK1e1qghL1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80725n/aFE1qghe1qghA1A:7-156
P80725n/aFE1qghe1qghB1B:7-156
P80725n/aFE1qghe1qghC1C:7-156
P80725n/aFE1qghe1qghD1D:7-156
P80725n/aFE1qghe1qghE1E:7-156
P80725n/aFE1qghe1qghF1F:7-156
P80725n/aFE1qghe1qghG1G:7-156
P80725n/aFE1qghe1qghH1H:7-156
P80725n/aFE1qghe1qghI1I:7-156
P80725n/aFE1qghe1qghJ1J:7-156
P80725n/aFE1qghe1qghK1K:7-156
P80725n/aFE1qghe1qghL1L:7-156