Ligand name: 2-(cyclooctylamino)-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: V90
DrugBank: n/a
PubChem: 73776203
ChEMBL: CHEMBL3359179
InChI Key: ZUTOCUUMVDYVHW-UHFFFAOYSA-N
SMILES: C1CCCC(CCC1)Nc2c(c(c(c(c2S(=O)(=O)N)F)F)SCCO)F
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
4Q06 Download Experimental e4q06A1
Carbonic anhydrase
LigPlot
4PYX Download Experimental e4pyxA1
Carbonic anhydrase
LigPlot
6ROF Download Experimental e6rofA1
Carbonic anhydrase
LigPlot
7NZR Download Experimental e7nzrA1
Carbonic anhydrase
LigPlot
4Q08 Download Experimental e4q08A1
Carbonic anhydrase
LigPlot