DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-sugar pyrophosphatase
Ligand Name
methyl (2~{S},4~{R})-1-(furan-2-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVYWVRYDCMRUCE-SFYZADRCSA-N
SMILES
COC(=O)C1CC(CN1C(=O)c2ccco2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QJ6
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 atomse5qj6A1e5qj6B1e5qj6C1e5qj6D1
ECOD domains from experimental PDB structures interacting with ligand GQJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKK9n/aGQJ5qj6e5qj6A1A:14-207
Q9UKK9n/aGQJ5qj6e5qj6B1B:14-208
Q9UKK9n/aGQJ5qj6e5qj6C1C:15-207
Q9UKK9n/aGQJ5qj6e5qj6D1D:14-208