Ligand name: 3-(3-((1-(2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)-1H-1,2,3-triazol-4-yl)methyl)ureido)benzenesulfonamide
PDB ligand accession: UDE
DrugBank: n/a
PubChem: 156018172
ChEMBL: CHEMBL4643353
InChI Key: JDLXXAQKDPZINZ-GVDBMIGSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)n3cc(nn3)CNC(=O)Nc4cccc(c4)S(=O)(=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
7NH6	Download	Experimental	e7nh6AAA1	Carbonic anhydrase	LigPlot