DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SxtT
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: 6WN3
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 atomse6wn3A1e6wn3A2e6wn3B1e6wn3B2e6wn3C1e6wn3C2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3RVQ0n/aFE6wn3e6wn3A2A:126-334
C3RVQ0n/aFE6wn3e6wn3B2B:126-334
C3RVQ0n/aFE6wn3e6wn3C2C:126-334
C3RVQ0n/aFE6wnbe6wnbA2A:126-334
C3RVQ0n/aFE6wnbe6wnbB2B:126-334
C3RVQ0n/aFE6wnbe6wnbC2C:126-334
C3RVQ0n/aFE7szhe7szhA1A:126-334
C3RVQ0n/aFE7szhe7szhB1B:126-334
C3RVQ0n/aFE7szhe7szhC1C:126-334