Ligand name: (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE
PDB ligand accession: 5DS
DrugBank: n/a
PubChem: 9543501
ChEMBL: n/a
InChI Key: PBUMATDKSRINDG-GSVOUGTGSA-N
SMILES: CN(C)c1nnc(s1)C(N)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
2EU2 Download Experimental e2eu2A1
Carbonic anhydrase
LigPlot