Ligand name: S-Methylcysteine
PDB ligand accession: SMC
DrugBank: DB02216
InChI Key:
SMILES: CSC[C@H](N)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P07339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07339	Download	Predicted	P07339_F1_nD1	cradle loop barrel
1LYA		Predicted	e1lya.1 e1lya.2
1LYB		Predicted	e1lyb.1 e1lyb.2
1LYW		Predicted	e1lyw.1 e1lyw.2 e1lyw.3 e1lyw.4
4OBZ		Predicted	e4obz.1 e4obzB1 e4obzA1
4OC6		Predicted	e4oc6B1 e4oc6A1
4OD9		Predicted	e4od9B1 e4od9D1 e4od9A1 e4od9C1