DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SID9
Protein Name
Uridine phosphorylase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1ODK
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 atomse1odkA1e1odkB1e1odkC1e1odkD1e1odkE1e1odkF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SID9DB09462GOL1odke1odkA1A:2-235
Q5SID9DB09462GOL1odke1odkB1B:2-235
Q5SID9DB09462GOL1odke1odkC1C:2-235
Q5SID9DB09462GOL1odke1odkD1D:2-235
Q5SID9DB09462GOL1odke1odkE1E:2-235
Q5SID9DB09462GOL1odke1odkF1F:2-235
Q5SID9DB09462GOL1odle1odlA1A:2-235
Q5SID9DB09462GOL1odle1odlB1B:2-235
Q5SID9DB09462GOL1odle1odlC1C:2-235
Q5SID9DB09462GOL1odle1odlD1D:2-235
Q5SID9DB09462GOL1odle1odlE1E:2-235
Q5SID9DB09462GOL1odle1odlF1F:2-235