Ligand name: 4-sulfamoylbenzoic acid
PDB ligand accession: 4SO
DrugBank: n/a
PubChem: 8739
ChEMBL: CHEMBL414
InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RSM Download Experimental e5rsmA1
Macro domain-like
LigPlot