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 C0JPK1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FMI Download Experimental e4fmiE1
e4fmiM1
e4fmiA1
e4fmiT1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4FMJ Download Experimental e4fmjH1
e4fmjK1
e4fmjM1
e4fmjO1
e4fmjQ1
e4fmjS1
e4fmjT1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot