Ligand name: S-oxy-L-cysteine
PDB ligand accession: CSX
DrugBank: DB03382
InChI Key: BHLMCOCHAVMHLD-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48147 Download Predicted P48147_F1_nD1
beta-propeller-like
3DDU   Predicted e3dduA1
e3dduA2