Ligand name: 1-methylsulfonylethane
PDB ligand accession: R4W
DrugBank: n/a
PubChem: 79059
ChEMBL: n/a
InChI Key: YBJCDTIWNDBNTM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A9E Download Experimental e7a9eA1
TIM beta/alpha-barrel
LigPlot