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

ClassyFire chemical classification:

List of proteins that are targets for P82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_P82 P00918 n/a