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 P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X52 Download Experimental e5x52A1
e5x52A2
e5x52A3
e5x52B1
e5x52B2
e5x52B3
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot