DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 7
Ligand Name
2-amino-9-[(2S,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-2lambda~5~-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-3,9-dihydro-6H-purin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UASRYODFRYWBRC-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C4C(C(O3)CO)OP(=O)(O4)O)NC(=NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZSL
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Color Legend
Unassigned regionsLigand / hetero atomse5zslA1e5zslA2e5zslB1e5zslB2
ECOD domains from experimental PDB structures interacting with ligand 9K9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3Y653n/a9K95zsle5zslA2A:470-835
B3Y653n/a9K95zsle5zslB2B:27-435,B:459-469
B3Y653n/a9K95zsme5zsmA1A:470-835
B3Y653n/a9K95zsme5zsmA2A:27-435,A:459-469
B3Y653n/a9K95zsme5zsmB1B:470-835
B3Y653n/a9K95zsme5zsmB2B:27-435,B:459-469