Ligand name: N-acetyl-alpha-neuraminic acid
PDB ligand accession: SIA
DrugBank: DB03721
InChI Key: SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P16109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16109	Download	Predicted	P16109_F1_nD3 P16109_F1_nD8 P16109_F1_nD1 P16109_F1_nD2 P16109_F1_nD11 P16109_F1_nD7	EGF-like EGF-like C-type lectin-like EGF-like EGF-like EGF-like
1FSB		Predicted	e1fsbA1
1G1Q		Predicted	e1g1qA1 e1g1qC1 e1g1qD1 e1g1qB1 e1g1qC2 e1g1qD2 e1g1qB2 e1g1qA2
1G1R		Predicted	e1g1rB1 e1g1rD1 e1g1rA1 e1g1rC1 e1g1rD2 e1g1rB2 e1g1rA2 e1g1rC2
1G1S		Predicted	e1g1sA1 e1g1sB1 e1g1sA2 e1g1sB2