Ligand name: methyl N-acetyl-L-cysteinate
PDB ligand accession: UG6
DrugBank: n/a
PubChem: 6542158
ChEMBL: n/a
InChI Key: QTKAQJWFVXPIFV-YFKPBYRVSA-N
SMILES: CC(=O)NC(CS)C(=O)OC

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 UG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NBK3_UG6	Q8NBK3	n/a