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

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 P24385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24385	Download	Predicted	P24385_F1_nD2 P24385_F1_nD1	HTH HTH
2W96		Predicted	e2w96A4 e2w96A3
2W99		Predicted	e2w99A2 e2w99A1
2W9F		Predicted	e2w9fA2 e2w9fA1
2W9Z		Predicted	e2w9zA2 e2w9zA1
6P8E		Predicted	e6p8eA1 e6p8eA2
6P8F		Predicted	e6p8fA1 e6p8fA2
6P8G		Predicted	e6p8gA1 e6p8gA2
6P8H		Predicted	e6p8hA2 e6p8hA1