DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-glucose 6-dehydrogenase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5VR8
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 atomse5vr8A1e5vr8A2e5vr8A3e5vr8B1e5vr8B2e5vr8B3e5vr8C1e5vr8C2e5vr8C3e5vr8D1e5vr8D2e5vr8D3e5vr8E1e5vr8E2e5vr8E3e5vr8F1e5vr8F2e5vr8F3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60701DB16833ADP5vr8e5vr8C1C:0-212
O60701DB16833ADP5vr8e5vr8C2C:213-318
O60701DB16833ADP5vr8e5vr8C3C:319-465
O60701DB16833ADP5vr8e5vr8F1F:319-465
O60701DB16833ADP5vr8e5vr8F2F:1-212
O60701DB16833ADP5vr8e5vr8F3F:213-318