Ligand name: Acetylsalicylic acid
PDB ligand accession: AIN
DrugBank: DB00945
InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P98066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P98066	Download	Predicted	P98066_F1_nD2 P98066_F1_nD1	jelly-roll C-type lectin-like
1O7B		Predicted	e1o7bT1
1O7C		Predicted	e1o7cT1
2N40		Predicted	e2n40A1
2PF5		Predicted	e2pf5A1 e2pf5E1 e2pf5B1 e2pf5C1 e2pf5D1
2WNO		Predicted	e2wnoA1