Ligand name: 5-AMINO-1,3,4-THIADIAZOLE-2-SULFONAMIDE
PDB ligand accession: 1SA
DrugBank: n/a
PubChem: 84724;136913010;
ChEMBL: CHEMBL265674
InChI Key: VGMVBPQOACUDRU-UHFFFAOYSA-N
SMILES: c1(nnc(s1)S(=O)(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL20

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TUO Download Experimental e5tuoA1
e5tuoB1
e5tuoC1
e5tuoD1
e5tuoE1
e5tuoF1
e5tuoG1
e5tuoH1
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
Carbonic anhydrase
LigPlot