DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-glycosyltransferase 13
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7VAA
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 atomse7vaaA1e7vaaA2e7vaaB1e7vaaB2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M4KE44DB03435UDP7vaae7vaaA1A:256-464
A0A0M4KE44DB03435UDP7vaae7vaaA2A:9-255
A0A0M4KE44DB03435UDP7vaae7vaaB1B:256-464
A0A0M4KE44DB03435UDP7vaae7vaaB2B:9-255