Ligand name: L-methionine (S)-S-oxide
PDB ligand accession: MHO
DrugBank: DB02467
InChI Key: QEFRNWWLZKMPFJ-MFXDVPHUSA-N
SMILES: CS(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P20339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20339	Download	Predicted	P20339_F1_nD1	P-loop domains-like
1N6H		Predicted	e1n6hA1
1N6I		Predicted	e1n6iA1
1N6K		Predicted	e1n6kA1
1N6L		Predicted	e1n6lA1
1N6N		Predicted	e1n6nA1
1N6O		Predicted	e1n6oA1
1N6P		Predicted	e1n6pA1
1N6R		Predicted	e1n6rA1
1R2Q		Predicted	e1r2qA1
1TU3		Predicted	e1tu3C1 e1tu3E1 e1tu3B1 e1tu3A1 e1tu3D1
1TU4		Predicted	e1tu4C1 e1tu4D1 e1tu4A1 e1tu4B1
3MJH		Predicted	e3mjhA1 e3mjhC1
4Q9U		Predicted	e4q9uF1 e4q9uB1