DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 8
Ligand Name
2-(3,4-dimethoxyphenyl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKWJVTCJPRLPJR-UHFFFAOYSA-N
SMILES
CC(C)c1c2cc(ccc2[nH]c1c3ccc(c(c3)OC)OC)C4CCNCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6V9U
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Color Legend
Unassigned regionsLigand / hetero atomse6v9uA1e6v9uA2e6v9uB1e6v9uB2
ECOD domains from experimental PDB structures interacting with ligand QSM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR97n/aQSM6v9ue6v9uA1A:461-818
Q9NR97n/aQSM6v9ue6v9uA2A:32-435
Q9NR97n/aQSM6v9ue6v9uB1B:433-434,B:461-818
Q9NR97n/aQSM6v9ue6v9uB2B:33-432