Ligand name: N-BUTYL-BENZENESULFONAMIDE
PDB ligand accession: NBB
DrugBank: DB02055
PubChem: 19241
ChEMBL: CHEMBL479880
InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N
SMILES: CCCCNS(=O)(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WRW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R72 Download Experimental e3r72A1
EF-hand
LigPlot