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

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 O14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14920	Download	Predicted	O14920_F1_nD1 O14920_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp BAR/IMD domain-like
4E3C		Predicted	e4e3cA2 e4e3cB3 e4e3cC2 e4e3cD2 e4e3cE2 e4e3cF2 e4e3cB2 e4e3cA3 e4e3cC3 e4e3cD3 e4e3cE3 e4e3cF3 e4e3cB1 e4e3cA1 e4e3cC1 e4e3cD1 e4e3cE1 e4e3cF1
4KIK		Predicted	e4kikA6 e4kikB2 e4kikB3 e4kikA4 e4kikB1 e4kikA5