DrugDomain logoDrugDomain

Attributes

UniProt ID
A4JGS8
Protein Name
Trehalose-6-phosphate synthase
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: 5TVG
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Color Legend
Unassigned regionsLigand / hetero atomse5tvgA1e5tvgA2e5tvgB1e5tvgB2e5tvgC1e5tvgC2e5tvgD1e5tvgD2e5tvgE1e5tvgE2e5tvgF1e5tvgF2e5tvgG1e5tvgG2e5tvgH1e5tvgH2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4JGS8DB03435UDP5tvge5tvgA1A:227-463
A4JGS8DB03435UDP5tvge5tvgA2A:-4-226
A4JGS8DB03435UDP5tvge5tvgB1B:227-464
A4JGS8DB03435UDP5tvge5tvgB2B:0-226
A4JGS8DB03435UDP5tvge5tvgC1C:227-468
A4JGS8DB03435UDP5tvge5tvgC2C:1-226
A4JGS8DB03435UDP5tvge5tvgD1D:227-456
A4JGS8DB03435UDP5tvge5tvgD2D:-3-226
A4JGS8DB03435UDP5tvge5tvgE1E:1-226
A4JGS8DB03435UDP5tvge5tvgE2E:227-456
A4JGS8DB03435UDP5tvge5tvgF1F:1-226
A4JGS8DB03435UDP5tvge5tvgF2F:227-460
A4JGS8DB03435UDP5tvge5tvgG1G:227-456
A4JGS8DB03435UDP5tvge5tvgG2G:2-226
A4JGS8DB03435UDP5tvge5tvgH1H:227-458
A4JGS8DB03435UDP5tvge5tvgH2H:2-226