Ligand name: S-Mercaptocysteine
PDB ligand accession: CSS
DrugBank: DB02761
InChI Key: XBKONSCREBSMCS-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)SS
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 Q16762

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16762	Download	Predicted	Q16762_F1_nD2 Q16762_F1_nD1	Flavodoxin-like Flavodoxin-like