DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pirin
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: 4EWA
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 atomse4ewaA1e4ewaA2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00625n/aFE4ewae4ewaA1A:1-137
O00625n/aFE4gule4gulA1A:3-139
O00625n/aFE5jcte5jctA1A:4-139
O00625n/aFE6h1he6h1hA1A:3-137
O00625n/aFE6h1ie6h1iA1A:4-139
O00625n/aFE6n0je6n0jA2A:3-137
O00625n/aFE6n0ke6n0kA1A:3-137