Ligand name: [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium
PDB ligand accession: MT2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CHUUUZMZGJUUGS-UPONEAKYSA-O
SMILES: CC[S+](C)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A9N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C8F Download Experimental e3c8fA1
TIM beta/alpha-barrel
LigPlot