DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 8
Ligand Name
1-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GITVQUOQRHRGQQ-UHFFFAOYSA-N
SMILES
CCCCc1nc2c(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: 4R6A
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Color Legend
Unassigned regionsLigand / hetero atomse4r6aA1e4r6aA2e4r6aB1e4r6aB2
ECOD domains from experimental PDB structures interacting with ligand HB2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR97n/aHB24r6ae4r6aA1A:459-818
Q9NR97n/aHB24r6ae4r6aA2A:31-433
Q9NR97n/aHB24r6ae4r6aB1B:31-433
Q9NR97n/aHB24r6ae4r6aB2B:459-816