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 P01106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01106	Download	Predicted	P01106_F1_nD1	HLH-like
1NKP		Predicted	e1nkpD1 e1nkpA1
5I4Z		Predicted	e5i4zB1 e5i4zA1
5I50		Predicted	e5i50A1 e5i50B1
6G6J		Predicted	e6g6jA1 e6g6jC1
6G6K		Predicted	e6g6kA1 e6g6kC1
6G6L		Predicted	e6g6lA1 e6g6lC1 e6g6lE1 e6g6lG1