Ligand name: 2-[1-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-6-yl)-1H-1,2,3-triazol-4-yl]ethyl beta-L-gulopyranoside
PDB ligand accession: 6IV
DrugBank: n/a
PubChem: 164885930
ChEMBL: n/a
InChI Key: XACYLYKJMUQKEJ-JJPKOIDZSA-N
SMILES: c1cc2c(cc1n3cc(nn3)CCOC4C(C(C(C(O4)CO)O)O)O)S(=O)(=O)NC2=O
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
7RRE	Download	Experimental	e7rreA1	Carbonic anhydrase	LigPlot
7RRF	Download	Experimental	e7rrfA1	Carbonic anhydrase	LigPlot