DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1E7P7U4
Protein Name
deleted
Ligand Name
(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(hexylsulfanyl)methyl]pyrrolidin-3-ol
DrugBank ID
None
PDB Ligand Accession
HT6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXJWTLYUDABXFG-CABCVRRESA-N
SMILES
CCCCCCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6AYS
Open File
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 atomse6aysA1e6aysB1e6aysC1e6aysD1e6aysE1e6aysF1e6aysG1e6aysH1
ECOD domains from experimental PDB structures interacting with ligand HT6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1E7P7U4n/aHT66ayse6aysA1A:0-228
A0A1E7P7U4n/aHT66ayse6aysB1B:0-228
A0A1E7P7U4n/aHT66ayse6aysC1C:0-228
A0A1E7P7U4n/aHT66ayse6aysD1D:0-228
A0A1E7P7U4n/aHT66ayse6aysE1E:0-228
A0A1E7P7U4n/aHT66ayse6aysF1F:0-228
A0A1E7P7U4n/aHT66ayse6aysG1G:0-228
A0A1E7P7U4n/aHT66ayse6aysH1H:0-228