Ligand name: Carborane inhibitor
PDB ligand accession: X33
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPJTVSGVTXTRBQ-UHFFFAOYSA-N
SMILES: B1234B567B189B212B33%10B454B656B787B911[C+]232B4%105[C+2]7612CCCS(=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
6T7U Download Experimental e6t7uA1
Carbonic anhydrase
LigPlot