Ligand name: 2,3,6-trifluoro-5-{[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino}-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: WWX
DrugBank: n/a
PubChem: 91667929
ChEMBL: n/a
InChI Key: ZOZJONWJZVJBCD-QUCCMNQESA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)O)Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)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
6YH9 Download Experimental e6yh9A1
Carbonic anhydrase
LigPlot
4QIY Download Experimental e4qiyA1
e4qiyB1
e4qiyC1
e4qiyD1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot