Ligand name: 2-[(2-{[(3s,5s,7s)-adamantan-1-yl]sulfamoyl}phenyl)sulfanyl]benzoic acid
PDB ligand accession: SE1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IEUWYSKTODWTNP-FWWHLXPUSA-N
SMILES: c1ccc(c(c1)C(=O)O)Sc2ccccc2S(=O)(=O)NC34CC5CC(C3)CC(C5)C4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P55210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DJ3	Download	Experimental	e8dj3B1 e8dj3A1	Caspase-like Caspase-like	LigPlot