DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xanthan lyase
Ligand Name
(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZJXZKGVHLWBOW-AISSFXTFSA-N
SMILES
CC1(OCC2C(O1)C(C(C(O2)OC3C(C(C(OC3C(=O)O)O)O)O)O)O)C(=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: 1X1J
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 atomse1x1jA1e1x1jA2e1x1jA3
ECOD domains from experimental PDB structures interacting with ligand DB04596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AQS0DB0459646D1x1je1x1jA2A:387-659
Q9AQS0DB0459646D1x1je1x1jA3A:26-386