DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-2,3/2,6-sialyltransferase/sialidase
Ligand Name
CYTIDINE-5'-MONOPHOSPHATE-3-FLUORO-N-ACETYL-NEURAMINIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNJLGUNKGJTPBF-JTKQZVQZSA-N
SMILES
CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2IHJ
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 atomse2ihjA1e2ihjA2
ECOD domains from experimental PDB structures interacting with ligand CSF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15KI8n/aCSF2ihje2ihjA1A:247-413
Q15KI8n/aCSF2ihje2ihjA2A:25-246
Q15KI8n/aCSF2ihke2ihkA1A:247-412
Q15KI8n/aCSF2ihke2ihkA2A:25-246
Q15KI8n/aCSF2ihze2ihzA1A:25-246
Q15KI8n/aCSF2ihze2ihzA2A:247-412
Q15KI8n/aCSF2iy7e2iy7A1A:25-246
Q15KI8n/aCSF2iy7e2iy7A2A:247-413