DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UJ37
Protein Name
Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 2
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)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.

Mol*
Structure: 6APJ
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 atomse6apjA1e6apjB1e6apjC1e6apjD1e6apjE1e6apjF1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UJ37DB00141NAG6apje6apjA1A:66-374
Q9UJ37DB00141NAG6apje6apjE1E:66-374
Q9UJ37DB00141NAG6apje6apjF1F:66-374
Q9UJ37DB00141NAG6aple6aplA1A:66-374
Q9UJ37DB00141NAG6aple6aplB1B:66-374
Q9UJ37DB00141NAG6aple6aplC1C:66-374
Q9UJ37DB00141NAG6aple6aplD1D:66-374
Q9UJ37DB00141NAG6aple6aplF1F:70-374