Ligand name: N-carbamoyl-L-methionine
PDB ligand accession: W9J
DrugBank: n/a
PubChem: 1745308
ChEMBL: n/a
InChI Key: DEWDMTSMCKXBNP-BYPYZUCNSA-N
SMILES: CSCCC(C(=O)O)NC(=O)N
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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RPC	Download	Experimental	e5rpcA1	Subtilisin-like	LigPlot