Ligand name: Acetylcysteine
PDB ligand accession: SC2
DrugBank: DB06151
InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES: CC(=O)NC(CS)C(=O)O
Drug action: stimulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P48637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48637	Download	Predicted	P48637_F1_nD2 P48637_F1_nD1	Rossmann-like Protein kinase/SAICAR synthase/ATP-grasp
2HGS		Predicted	e2hgsA1 e2hgsA2