Ligand name: N-ACETYLMETHIONINE
PDB ligand accession: AME
DrugBank: DB01646
PubChem: 448580
ChEMBL: n/a
InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N
SMILES: CC(=O)NC(CCSC)C(=O)O
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 Q44244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SJA	Download	Experimental	e1sjaA1 e1sjaA2 e1sjaB1 e1sjaB2 e1sjaC1 e1sjaC2 e1sjaD1 e1sjaD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
4A6G	Download	Experimental	e4a6gA1 e4a6gA2 e4a6gB1 e4a6gB2 e4a6gC1 e4a6gC2 e4a6gD1 e4a6gD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot