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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for W9J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_W9J	P06873	n/a