Ligand name: 2-[(propylsulfonyl)amino]benzoic acid
PDB ligand accession: 4A1
DrugBank: n/a
PubChem: 16770253
ChEMBL: n/a
InChI Key: YEXKFOGSUASBRA-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccccc1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KZ4 Download Experimental e4kz4B1
e4kz4B2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot