Ligand name: S,S-(2-Hydroxyethyl)Thiocysteine
PDB ligand accession: CME
DrugBank: DB04530
InChI Key:
SMILES: N[C@@H](CSSCCO)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36952

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36952	Download	Predicted	P36952_F1_nD1	Serpins
1WZ9		Predicted	e1wz9A1 e1wz9B1
1XQG		Predicted	e1xqgA1 e1xqgB1
1XQJ		Predicted	e1xqjA1
1XU8		Predicted	e1xu8B1 e1xu8A1