Ligand name: N-[2-hydroxy-3-nitro-5-(nitrosulfonyl)phenyl]-N'-(pentafluorophenyl)urea
PDB ligand accession: J4D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MOCQKRDJRULJNL-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1NC(=O)Nc2c(c(c(c(c2F)F)F)F)F)O)[N+](=O)[O-])S(=O)(=O)[N+](=O)[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
6ECZ	Download	Experimental	e6eczA1	Carbonic anhydrase	LigPlot
6EEH	Download	Experimental	e6eehA1	Carbonic anhydrase	LigPlot