Ligand name: Para-Carborane di-propyl-sulfonamide
PDB ligand accession: P82
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HXGDSZGPWSRELQ-UHFFFAOYSA-N
SMILES: B1234B567B189B212B88%10C955(B669B733C411(B363B218B9%1035)CCCS(=O)(=O)N)CCCS(=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
6YOK Download Experimental e6yokA1
Carbonic anhydrase
LigPlot