Ligand name: N-(carboxycarbonyl)-D-cysteine
PDB ligand accession: 08P
DrugBank: n/a
PubChem: 56596552
ChEMBL: CHEMBL2030868
InChI Key: JOFZGZRXVKSFKN-UWTATZPHSA-N
SMILES: C(C(C(=O)O)NC(=O)C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U4S Download Experimental e3u4sA1
e3u4sB1
jelly-roll
jelly-roll
LigPlot