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:

List of proteins that are targets for W9J

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