Ligand name: D-METHIONINE
PDB ligand accession: MED
DrugBank: DB02893
PubChem: 84815;6992109;
ChEMBL: CHEMBL1234268
InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N
SMILES: CSCCC(C(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KQ0 Download Experimental e1kq0A1
e1kq0A2
HTH
Creatinase/aminopeptidase-like
LigPlot