Ligand name: 4-(1~{H}-indol-2-yl)benzenesulfonamide
PDB ligand accession: 8GE
DrugBank: n/a
PubChem: 127029020
ChEMBL: CHEMBL3764340
InChI Key: FQMXYEJYLSYDSS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 8GE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_8GE	P00918	n/a