DrugDomain logoDrugDomain

Attributes

UniProt ID
P31434
Protein Name
Alpha-xylosidase
Ligand Name
4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
DrugBank ID
DB04807
PDB Ligand Accession
XTG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQYVHBCTLFPWRQ-ZMFOIVQCSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CSC3C(C(C(CO3)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.

Mol*
Structure: 2F2H
Open File
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 DB04807
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31434DB04807XTG2f2he2f2hA2A:1-247
P31434DB04807XTG2f2he2f2hA4A:248-585
P31434DB04807XTG2f2he2f2hB2B:1-247
P31434DB04807XTG2f2he2f2hB4B:248-585
P31434DB04807XTG2f2he2f2hC2C:1-247
P31434DB04807XTG2f2he2f2hC4C:248-585
P31434DB04807XTG2f2he2f2hD2D:1-247
P31434DB04807XTG2f2he2f2hD4D:248-585
P31434DB04807XTG2f2he2f2hE2E:1-247
P31434DB04807XTG2f2he2f2hE4E:248-585
P31434DB04807XTG2f2he2f2hF2F:1-247
P31434DB04807XTG2f2he2f2hF3F:666-773
P31434DB04807XTG2f2he2f2hF4F:248-585