DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 8
Ligand Name
1-[(2R,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-sulfidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIDQHQCLWHMGIL-VQAIERIMSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=S)(O3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R09
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Color Legend
Unassigned regionsLigand / hetero atomse4r09A1e4r09A2e4r09B1e4r09B2e4r09C1e4r09C2e4r09D1e4r09D2
ECOD domains from experimental PDB structures interacting with ligand UPT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR97n/aUPT4r09e4r09A1A:31-433
Q9NR97n/aUPT4r09e4r09A2A:458-819
Q9NR97n/aUPT4r09e4r09B1B:31-432
Q9NR97n/aUPT4r09e4r09B2B:458-819
Q9NR97n/aUPT4r09e4r09C1C:31-432
Q9NR97n/aUPT4r09e4r09C2C:458-817
Q9NR97n/aUPT4r09e4r09D1D:31-433
Q9NR97n/aUPT4r09e4r09D2D:458-816