DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-3-amino-3,6-dideoxy-alpha-D-glucopyranose N,N-dimethyltransferase
Ligand Name
TDP-3,6-dideoxy-3-N,N-dimethylglucose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJJNPDQFXCRKOA-WHRNYZGVSA-N
SMILES
CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O)N(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4OQD
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 atomse4oqdA1e4oqdB1e4oqdC1e4oqdD1
ECOD domains from experimental PDB structures interacting with ligand QDM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P95748n/aQDM4oqde4oqdA1A:12-250
P95748n/aQDM4oqde4oqdB1B:10-249
P95748n/aQDM4oqde4oqdC1C:9-249
P95748n/aQDM4oqde4oqdD1D:10-249