Ligand name: S-[(1-oxyl-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: R1B
DrugBank: n/a
PubChem: 71772135
ChEMBL: n/a
InChI Key: MMNQHAFLTLSLNX-UHFFFAOYSA-N
SMILES: CC1=C(C(N(C1(C)C)[O])(C)C)CSS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZWN Download Experimental e1zwnA1
Lysozyme-like
LigPlot