Ligand name: methyl N-acetyl-L-cysteinate
PDB ligand accession: UG6
DrugBank: n/a
PubChem: 6542158
ChEMBL: n/a
InChI Key: QTKAQJWFVXPIFV-YFKPBYRVSA-N
SMILES: CC(=O)NC(CS)C(=O)OC
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 Q8NBK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SSY	Download	Experimental	e5ssyA1	C-type lectin-like	LigPlot