DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-1,4-beta-xylanase A
Ligand Name
PIPERIDINE-3,4,5-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RMCNETIHECSPMZ-SCDXWVJYSA-N
SMILES
C1C(C(C(CN1)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: 1V0K
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 atomse1v0kA1
ECOD domains from experimental PDB structures interacting with ligand XDN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26514n/aXDN1v0ke1v0kA1A:2-302
P26514n/aXDN1v0me1v0mA1A:1-302