Ligand name: (4S)-5-amino-4-{1,3-dioxo-4-[(2-{2-[2-(4-sulfamoylbenzamido)ethoxy]ethoxy}ethyl)amino]-1,3-dihydro-2H-isoindol-2-yl}-5-oxopentanoic acid
PDB ligand accession: X38
DrugBank: n/a
PubChem: 166625093
ChEMBL: n/a
InChI Key: WPQDVFZMJJMLNI-FQEVSTJZSA-N
SMILES: c1cc2c(c(c1)NCCOCCOCCNC(=O)c3ccc(cc3)S(=O)(=O)N)C(=O)N(C2=O)C(CCC(=O)O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EXG	Download	Experimental	e8exgA1	Carbonic anhydrase	LigPlot