Ligand name: N'-sulfamoylpyrrolidine-1-carboximidamide
PDB ligand accession: 0VY
DrugBank: n/a
PubChem: 15155591;101605067;
ChEMBL: n/a
InChI Key: RHOZLXBMABFVBY-UHFFFAOYSA-N
SMILES: C1CCN(C1)C(=NS(=O)(=O)N)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
4FRC Download Experimental e4frcA1
Carbonic anhydrase
LigPlot