Ligand name: Carbocisteine
PDB ligand accession: CCS
DrugBank: DB04339
InChI Key:
SMILES: N[C@@H](CSCC(O)=O)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q63HM9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q63HM9	Download	Predicted	Q63HM9_F1_nD1	TIM beta/alpha-barrel