DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N protein
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: 4UD1
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 atomse4ud1A1e4ud1B1e4ud1C1e4ud1D1e4ud1E1
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
T2B9R0DB03366IMD4ud1e4ud1B1B:31-163
T2B9R0DB03366IMD4ud1e4ud1C1C:31-163