Ligand name: Salicylic acid
PDB ligand accession: SAL
DrugBank: DB00936
InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)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 Q04828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q04828	Download	Predicted	Q04828_F1_nD1	TIM beta/alpha-barrel
1MRQ		Predicted	e1mrqA1
3C3U		Predicted	e3c3uA1
3GUG		Predicted	e3gugA1
3NTY		Predicted	e3ntyA1
4YVP		Predicted	e4yvpA1 e4yvpB1
6A7A		Predicted	e6a7aA1
6IJX		Predicted	e6ijxA1