Ligand name: 1-[(3~{R})-1-(6-nitropyridin-2-yl)pyrrolidin-3-yl]-3-(4-sulfamoylphenyl)thiourea
PDB ligand accession: QKO
DrugBank: n/a
PubChem: 169410391
ChEMBL: CHEMBL5395619
InChI Key: UGISTPKBCRPMAL-GFCCVEGCSA-N
SMILES: c1cc(nc(c1)[N+](=O)[O-])N2CCC(C2)NC(=S)Nc3ccc(cc3)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
8BJX	Download	Experimental	e8bjxAAA1	Carbonic anhydrase	LigPlot