DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-4-dehydrorhamnose 3,5-epimerase
Ligand Name
beta-D-xylopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-KKQCNMDGSA-N
SMILES
C1C(C(C(C(O1)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: 7PVI
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 atomse7pviAAA1e7pviBBB1
ECOD domains from experimental PDB structures interacting with ligand XYP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83AP3n/aXYP7pvie7pviAAA1AAA:-10-188
Q83AP3n/aXYP7pvie7pviBBB1BBB:-2-188