DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
chitinase
Ligand Name
2-deoxy-2-(ethanethioylamino)-beta-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIHKKHHUWVSGSD-FMDGEEDCSA-N
SMILES
CC(=S)NC1C(C(C(OC1O)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: 2WLY
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 atomse2wlyA1e2wlyA2e2wlyA3
ECOD domains from experimental PDB structures interacting with ligand SN5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6XFF7n/aSN52wlye2wlyA2A:444-516
A6XFF7n/aSN52wlye2wlyA3A:133-443,A:517-562