Ligand name: 4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzenesulfonamide
PDB ligand accession: QQ0
DrugBank: n/a
PubChem: 167530394
ChEMBL: n/a
InChI Key: KNWFTJYSHVWZRU-UHFFFAOYSA-N
SMILES: CN(CCS)S(=O)(=O)c1ccc(cc1)C=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BM5 Download Experimental e8bm5A1
Repetitive alpha hairpins
LigPlot