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 O60493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60493	Download	Predicted	O60493_F1_nD1	PX domain
2MXC		Predicted	e2mxcA1
2YPS		Predicted	e2ypsA1 e2ypsB2 e2ypsD2 e2ypsC3
5F0J		Predicted	e5f0jC1
5F0L		Predicted	e5f0lC1
5F0M		Predicted	e5f0mC1
5F0P		Predicted	e5f0pC1