DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 7
Ligand Name
1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BXNMTOQRYBFHNZ-UHFFFAOYSA-N
SMILES
CCOCc1nc2c(n1CC(C)(C)O)c3ccccc3nc2N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5GMH
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 atomse5gmhA1e5gmhA2e5gmhB1e5gmhB2
ECOD domains from experimental PDB structures interacting with ligand DB06530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3Y653DB06530RX85gmhe5gmhA1A:470-835
B3Y653DB06530RX85gmhe5gmhA2A:27-435,A:459-469
B3Y653DB06530RX85gmhe5gmhB1B:27-435,B:459-469
B3Y653DB06530RX85gmhe5gmhB2B:470-835