Ligand name: Cysteine
PDB ligand accession: n/a
DrugBank: DB00151
InChI Key:
SMILES: N[C@@H](CS)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48506	Download	Predicted	P48506_F1_nD1	Glutamine synthetase-like