Ligand name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
PDB ligand accession: MZM
DrugBank: n/a
PubChem: 5353756
ChEMBL: n/a
InChI Key: FLOSMHQXBMRNHR-DAXSKMNVSA-N
SMILES: CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
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
4K0Z Download Experimental e4k0zA1
Carbonic anhydrase
LigPlot
3DCS Download Experimental e3dcsA1
Carbonic anhydrase
LigPlot
5C8I Download Experimental e5c8iA1
Carbonic anhydrase
LigPlot
3DAZ Download Experimental e3dazA1
Carbonic anhydrase
LigPlot