Ligand name: N-acetyl-S-[(1S)-1,2-dichloroethyl]-L-cysteine
PDB ligand accession: DC2
DrugBank: n/a
PubChem: 46916283
ChEMBL: n/a
InChI Key: IORNBBWVBAMRIG-NTSWFWBYSA-N
SMILES: CC(=O)NC(CSC(CCl)Cl)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 Q91XE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NH8	Download	Experimental	e3nh8A2 e3nh8A3	Phosphorylase/hydrolase-like alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot