DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
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.

Structure: 4O6H
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 atomse4o6hA1e4o6hB1e4o6hC1e4o6hD1e4o6hE1e4o6hF1e4o6hG1e4o6hH1
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09992DB03366IMD4o6he4o6hA1A:356-558
P09992DB03366IMD4o6he4o6hB1B:355-558
P09992DB03366IMD4o6he4o6hE1E:356-558
P09992DB03366IMD4o6he4o6hF1F:356-558
P09992DB03366IMD4o6ie4o6iA1A:357-558
P09992DB03366IMD4o6ie4o6iB1B:355-558