DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside 2-deoxyribosyltransferase
Ligand Name
1-METHYLQUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYEMNJMSULGQRD-UHFFFAOYSA-N
SMILES
CN1c2ccccc2C=CC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2F64
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 atomse2f64A1e2f64B1
ECOD domains from experimental PDB structures interacting with ligand DB04580
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57VC7DB0458012Q2f64e2f64A1A:9-160
Q57VC7DB0458012Q2f64e2f64B1B:9-160