Ligand name: 3-{[2-(pyrrolidin-1-yl)phenyl]amino}-1H-1lambda~6~,2-benzothiazole-1,1-dione
PDB ligand accession: HNJ
DrugBank: n/a
PubChem: 4905675
ChEMBL: n/a
InChI Key: LONXCUOJVJLTIP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NS2(=O)=O)Nc3ccccc3N4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P97481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E3U	Download	Experimental	e6e3uB2	Profilin-like	LigPlot