DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZLI1
Protein Name
Bacterial non-heme ferritin
Ligand Name
IMIDAZOLE
DrugBank ID
DB03366
PDB Ligand Accession
IMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5C6F
Open File
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 atomse5c6fA1e5c6fB1e5c6fC1e5c6fD1e5c6fE1e5c6fF1e5c6fG1e5c6fH1e5c6fI1e5c6fJ1e5c6fK1e5c6fL1
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZLI1DB03366IMD5c6fe5c6fA1A:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fB1B:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fC1C:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fD1D:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fE1E:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fG1G:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fH1H:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fI1I:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fJ1J:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fK1K:-5-166
Q9ZLI1DB03366IMD5c6fe5c6fL1L:-5-166