Ligand name: N-ACETYL-L-CYSTEINE
PDB ligand accession: SC2
DrugBank: DB06151
PubChem: 12035
ChEMBL: CHEMBL600
InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES: CC(=O)NC(CS)C(=O)O
Drug action: n/a

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 Q15485

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J2P	Download	Experimental	e2j2pA1 e2j2pB1 e2j2pB1 e2j2pC1 e2j2pC1 e2j2pD1 e2j2pF1 e2j2pD1 e2j2pE1 e2j2pF1 e2j2pE1 e2j2pF1	Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like	LigPlot
2J1G	Download	Experimental	e2j1gE1 e2j1gF1	Fibrinogen C-terminal domain-like Fibrinogen C-terminal domain-like	LigPlot