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: 1JI4
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 atomse1ji4A1e1ji4B1e1ji4C1e1ji4D1e1ji4E1e1ji4F1e1ji4G1e1ji4H1e1ji4I1e1ji4J1e1ji4K1e1ji4L1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43313n/aFE1ji4e1ji4A1A:1-144
P43313n/aFE1ji4e1ji4B1B:1-144
P43313n/aFE1ji4e1ji4C1C:1-144
P43313n/aFE1ji4e1ji4D1D:1-144
P43313n/aFE1ji4e1ji4E1E:1-144
P43313n/aFE1ji4e1ji4F1F:1-144
P43313n/aFE1ji4e1ji4G1G:1-144
P43313n/aFE1ji4e1ji4H1H:1-144
P43313n/aFE1ji4e1ji4I1I:1-144
P43313n/aFE1ji4e1ji4J1J:1-144
P43313n/aFE1ji4e1ji4K1K:1-144
P43313n/aFE1ji4e1ji4L1L:1-144