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:

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