DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIJ4
Protein Name
Glycosyl transferase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)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: 7FG9
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 atomse7fg9A1e7fg9A2e7fg9B1e7fg9B2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIJ4DB03435UDP7fg9e7fg9A1A:0-160
Q8DIJ4DB03435UDP7fg9e7fg9A2A:161-341
Q8DIJ4DB03435UDP7fg9e7fg9B1B:161-341
Q8DIJ4DB03435UDP7fg9e7fg9B2B:0-160
Q8DIJ4DB03435UDP7fgae7fgaA1A:-2-160
Q8DIJ4DB03435UDP7fgae7fgaA2A:161-342
Q8DIJ4DB03435UDP7fgae7fgaB1B:161-344
Q8DIJ4DB03435UDP7fgae7fgaB2B:0-160
Q8DIJ4DB03435UDP7fgae7fgaC1C:-2-160
Q8DIJ4DB03435UDP7fgae7fgaC2C:161-342
Q8DIJ4DB03435UDP7fgae7fgaD1D:0-160
Q8DIJ4DB03435UDP7fgae7fgaD2D:161-344