Attributes
UniProt ID
Protein Name
Alpha-xylosidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2F2H
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 atomse2f2hA1e2f2hA2e2f2hA3e2f2hA4e2f2hB1e2f2hB2e2f2hB3e2f2hB4e2f2hC1e2f2hC2e2f2hC3e2f2hC4e2f2hD1e2f2hD2e2f2hD3e2f2hD4e2f2hE1e2f2hE2e2f2hE3e2f2hE4e2f2hF1e2f2hF2e2f2hF3e2f2hF4
ECOD domains from experimental PDB structures interacting with ligand DB09462