Ligand name: (6S)-1,3,4,5-tetra-O-acetyl-2,6-anhydro-6-{[5-(sulfamoyloxy)pentyl]sulfamoyl}-L-altritol
PDB ligand accession: 4SN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CXIJBWKOZIQDPV-VHPHOLNESA-N
SMILES: CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)NCCCCCOS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
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
4ZWY	Download	Experimental	e4zwyA1	Carbonic anhydrase	LigPlot