Ligand name: N-((1-(6-((3aR,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyridin-5(4H)-yl)hexyl)-1H-1,2,3-triazol-4-yl)methyl)-4-sulfamoylbenzamide
PDB ligand accession: UD8
DrugBank: n/a
PubChem: 162639271
ChEMBL: n/a
InChI Key: YZQOVKMHWZRLSA-FSSWDIPSSA-N
SMILES: CC1(OC2CN(CC(C2O1)O)CCCCCCn3cc(nn3)CNC(=O)c4ccc(cc4)S(=O)(=O)N)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
7NH8	Download	Experimental	e7nh8AAA1	Carbonic anhydrase	LigPlot