DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4WHW0
Protein Name
Alpha,alpha-trehalose-phosphate synthase 2
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: 5HVO
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 atomse5hvoA1e5hvoA2e5hvoB1e5hvoB2e5hvoC1e5hvoC2e5hvoD1e5hvoD2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WHW0DB03435UDP5hvoe5hvoA1A:249-478
Q4WHW0DB03435UDP5hvoe5hvoA2A:12-248
Q4WHW0DB03435UDP5hvoe5hvoB1B:249-477
Q4WHW0DB03435UDP5hvoe5hvoB2B:12-248
Q4WHW0DB03435UDP5hvoe5hvoC1C:249-478
Q4WHW0DB03435UDP5hvoe5hvoC2C:11-248
Q4WHW0DB03435UDP5hvoe5hvoD1D:249-478
Q4WHW0DB03435UDP5hvoe5hvoD2D:11-248