Ligand name: CYSTEINE
PDB ligand accession: CYS
DrugBank: DB00151
PubChem: 5862;6419722;
ChEMBL: CHEMBL863
InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08185

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BB2 Download Experimental e4bb2.1
Serpins
LigPlot