Ligand name: 2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: DAN
DrugBank: DB03991
PubChem: 65309
ChEMBL: CHEMBL96712
InChI Key: JINJZWSZQKHCIP-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04850

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Z50 Download Experimental e1z50A1
beta-propeller-like
LigPlot
1Z4V Download Experimental e1z4vA1
beta-propeller-like
LigPlot
1Z4W Download Experimental e1z4wA1
beta-propeller-like
LigPlot
1Z4Z Download Experimental e1z4zA1
beta-propeller-like
LigPlot