Ligand name: 1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid
PDB ligand accession: QQQ
DrugBank: n/a
PubChem: 1911327;2772579;
ChEMBL: CHEMBL1235574
InChI Key: ZSZNPVDVEUJQJS-UHFFFAOYSA-N
SMILES: CC(C)n1c2ccccc2nc1S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QQQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3JP94_QQQ Q3JP94 n/a