Ligand name: N,N-dimethylthiophene-3-sulfonamide
PDB ligand accession: 0OC
DrugBank: n/a
PubChem: 24229801
ChEMBL: n/a
InChI Key: ULWLGURUKSRLMX-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1ccsc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G5Y Download Experimental e4g5yA2
e4g5yB2
HUP domain-like
Creatinase/aminopeptidase-like
LigPlot
4EFK Download Experimental e4efkA2
e4efkB2
HUP domain-like
HUP domain-like
LigPlot