Ligand name: 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE
PDB ligand accession: FF3
DrugBank: n/a
PubChem: 9543502
ChEMBL: CHEMBL258256
InChI Key: XGFIHSGMBUMCQS-UHFFFAOYSA-N
SMILES: c1(nnc(s1)N)C(F)(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
2EU3 Download Experimental e2eu3A1
Carbonic anhydrase
LigPlot