DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pirin
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1J1L
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 atomse1j1lA1e1j1lA2
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00625n/aFE21j1le1j1lA1A:3-139
O00625n/aFE23acle3aclA1A:3-139
O00625n/aFE24hlte4hltA1A:3-139