Ligand name: N-acetyl-alpha-neuraminic acid
PDB ligand accession: SIA
DrugBank: DB03721
PubChem: 444885
ChEMBL: CHEMBL1234621
InChI Key: SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0J9X252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TGU Download Experimental e5tguA1
e5tguC1
e5tguE1
jelly-roll
jelly-roll
jelly-roll
LigPlot
5TGV Download Experimental e5tgvC1
e5tgvE1
e5tgvA1
jelly-roll
jelly-roll
jelly-roll
LigPlot
5THC Download Experimental e5thcC1
e5thcE1
jelly-roll
jelly-roll
LigPlot