DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xylose isomerase
Ligand Name
D-glucose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES
C(C(C(C(C(C=O)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: 1XYB
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 atomse1xybA1e1xybB1
ECOD domains from experimental PDB structures interacting with ligand DB01914
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15587DB01914GLO1xybe1xybA1A:1-386
P15587DB01914GLO1xybe1xybB1B:501-886
P15587DB01914GLO1xyme1xymA1A:1-386
P15587DB01914GLO1xyme1xymB1B:501-886