DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycoside hydrolase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 6MLY
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 atomse6mlyA1e6mlyA2e6mlyA3e6mlyB1e6mlyB2e6mlyB3e6mlyC1e6mlyC2e6mlyC3e6mlyD1e6mlyD2e6mlyD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A380YKU1DB14511ACT6mlye6mlyA1A:517-796
A0A380YKU1DB14511ACT6mlye6mlyB2B:517-796
A0A380YKU1DB14511ACT6mlye6mlyC3C:517-796
A0A380YKU1DB14511ACT6mlye6mlyD2D:517-796