Ligand name: Methionine
PDB ligand accession: n/a
DrugBank: DB00134
InChI Key:
SMILES: CSCC[C@H](N)C(O)=O
Drug action: product of

List of PDB structures and/or AlphaFold models with target protein Q9H2M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H2M3	Download	Predicted	Q9H2M3_F1_nD1	TIM beta/alpha-barrel