DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA dC->dU-editing enzyme APOBEC-3B
Ligand Name
pyrimidin-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTGOHKSTWXHQJK-UHFFFAOYSA-N
SMILES
c1cnc(nc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6NFL
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 atomse6nflA1
ECOD domains from experimental PDB structures interacting with ligand 71O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UH17n/a71O6nfle6nflA1A:190-379