Ligand name: S-MERCAPTOCYSTEINE
PDB ligand accession: CSS
DrugBank: DB02761
PubChem: 165331;45266695;
ChEMBL: n/a
InChI Key: XBKONSCREBSMCS-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)SS

ClassyFire chemical classification:

List of proteins that are targets for DB02761

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16762_CSS Q16762 n/a
2 Q9ZHG9_CSS Q9ZHG9 n/a
3 P21816_CSS P21816 n/a