Ligand name: N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide
PDB ligand accession: W98
DrugBank: n/a
PubChem: 60745829
ChEMBL: n/a
InChI Key: NMSMYGVMMBHOAS-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(Cc1cccs1)C2CC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SU6 Download Experimental e5su6A1
Ribonuclease H-like
LigPlot