DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable transcriptional regulatory protein
Ligand Name
8-propan-2-ylsulfanyl-7~{H}-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIJOQOVJTJOJCF-UHFFFAOYSA-N
SMILES
CC(C)Sc1[nH]c2c(ncnc2n1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HRX
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 atomse6hrxA1e6hrxA2e6hrxB1e6hrxB2
ECOD domains from experimental PDB structures interacting with ligand GO8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53623n/aGO86hrxe6hrxA1A:9-79
O53623n/aGO86hrxe6hrxA2A:80-201
O53623n/aGO86hrxe6hrxB1B:11-79
O53623n/aGO86hrxe6hrxB2B:80-200