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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Sulfinylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q3JP94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GNC	Download	Experimental	e3gncA1 e3gncA2 e3gncA3 e3gncB1 e3gncB2 e3gncB3 e3gncC1 e3gncC2 e3gncC3 e3gncD1 e3gncD2 e3gncD3	Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like	LigPlot