Ligand name: 1-(sulfamoylamino)methyl-1,7-dicarba-closo-dodecaborane
PDB ligand accession: 25Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FSWDGZNQHMMSCQ-UHFFFAOYSA-N
SMILES: B1234B567B189B212B33%10B454B656B787C911B232B715C4%1062CNS(=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
4MDL Download Experimental e4mdlA1
Carbonic anhydrase
LigPlot