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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KWK Download Experimental e4kwkA1
jelly-roll
LigPlot