Ligand name: N-ACETYL-L-CYSTEINE
PDB ligand accession: SC2
DrugBank: DB06151
PubChem: 12035
ChEMBL: CHEMBL600
InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES: CC(=O)NC(CS)C(=O)O

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 DB06151

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPY5_SC2	Q9UPY5	activator
2	Q15485_SC2	Q15485	n/a
3	Q05586_SC2	Q05586	activator
4	Q03154_SC2	Q03154	substrate
5	O15399_SC2	O15399	activator
6	P48637_SC2	P48637	stimulator
7	Q13224_SC2	Q13224	activator
8	Q12879_SC2	Q12879	activator
9	O15111_SC2	O15111	inhibitor
10	Q8TCU5_SC2	Q8TCU5	activator
11	P10253_SC2	P10253	n/a
12	O14920_SC2	O14920	inhibitor
13	P00695_SC2	P00695	n/a