DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RLY5
Protein Name
Nucleoside 2-deoxyribosyltransferase
Ligand Name
6-BROMO-7H-PURINE
DrugBank ID
DB02168
PDB Ligand Accession
BP1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTGFGRDVWBZYNB-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)ncnc2Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1S2I
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 atomse1s2iA1e1s2iB1e1s2iC1
ECOD domains from experimental PDB structures interacting with ligand DB02168
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RLY5DB02168BP11s2ie1s2iA1A:1-167
Q8RLY5DB02168BP11s2ie1s2iB1B:1-167
Q8RLY5DB02168BP11s2ie1s2iC1C:1-167