DrugDomain logoDrugDomain

Attributes

UniProt ID
Q10471
Protein Name
Polypeptide N-acetylgalactosaminyltransferase 2
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)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: 4D0T
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 atomse4d0tA1e4d0tA2e4d0tB1e4d0tB2e4d0tC2e4d0tC3e4d0tD2e4d0tD3e4d0tE1e4d0tE2e4d0tF1e4d0tF2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q10471n/aEDO4d0te4d0tA1A:75-423
Q10471n/aEDO4d0te4d0tB2B:430-569
Q10471n/aEDO4d0te4d0tC3C:75-423
Q10471n/aEDO4d0te4d0tD3D:75-423
Q10471n/aEDO4d0te4d0tE1E:75-423
Q10471n/aEDO4d0ze4d0zA3A:75-423
Q10471n/aEDO4d0ze4d0zB1B:75-423
Q10471n/aEDO4d0ze4d0zD2D:430-569
Q10471n/aEDO4d0ze4d0zD3D:75-423
Q10471n/aEDO4d0ze4d0zE1E:75-423
Q10471n/aEDO4d0ze4d0zE2E:430-569
Q10471n/aEDO5ajne5ajnA1A:424-569
Q10471n/aEDO5fv9e5fv9B2B:424-569
Q10471n/aEDO5fv9e5fv9C2C:424-569
Q10471n/aEDO5fv9e5fv9E1E:424-569
Q10471n/aEDO5fv9e5fv9F2F:424-569
Q10471n/aEDO5ndfe5ndfA1A:75-423
Q10471n/aEDO5ndfe5ndfA2A:424-569
Q10471n/aEDO5ndfe5ndfB1B:75-423
Q10471n/aEDO5ndfe5ndfC2C:75-423
Q10471n/aEDO5ndfe5ndfD2D:75-423
Q10471n/aEDO5ndfe5ndfE2E:75-429
Q10471n/aEDO5ndfe5ndfF1F:424-569