Ligand name: 4-[3-(2,4-difluorophenyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]benzene-1-sulfonamide
PDB ligand accession: KRY
DrugBank: n/a
PubChem: 145722459
ChEMBL: n/a
InChI Key: GEYINGHKGSVZTE-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C=CN(C2=O)c3ccc(cc3F)F)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
6NLV Download Experimental e6nlvA1
Carbonic anhydrase
LigPlot
6NM0 Download Experimental e6nm0A1
Carbonic anhydrase
LigPlot