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 Q01064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01064	Download	Predicted	Q01064_F1_nD2	PDEase-like
1TAZ		Predicted	e1tazA1
4NPV		Predicted	e4npvA1
4NPW		Predicted	e4npwA1
5B25		Predicted	e5b25A1 e5b25B1 e5b25C1 e5b25D1
5UOY		Predicted	e5uoyA1
5UP0		Predicted	e5up0A1
5W6E		Predicted	e5w6eA1