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 P51812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51812	Download	Predicted	P51812_F1_nD1 P51812_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp
4D9T		Predicted	e4d9tA1
4D9U		Predicted	e4d9uA1
4JG6		Predicted	e4jg6A2
4JG7		Predicted	e4jg7A1
4JG8		Predicted	e4jg8A2
4NUS		Predicted	e4nusA1
4NW5		Predicted	e4nw5A1
4NW6		Predicted	e4nw6A1
5D9K		Predicted	e5d9kA1 e5d9kB1
5D9L		Predicted	e5d9lA1