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 Q404H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WHU Download Experimental e5whuA1
e5whuC1
e5whuD1
e5whuE1
e5whuH1
e5whuI1
e5whuJ1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot