Ligand name: 1-[(2-chlorophenyl)sulfonyl]-5-methyl-3-[(4R)-2-methyl-4,5-dihydro-1H-imidazol-4-yl]-1H-indole
PDB ligand accession: 9YO
DrugBank: n/a
PubChem: 137348874
ChEMBL: n/a
InChI Key: QKLXECCUITXSOU-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)c(cn2S(=O)(=O)c3ccccc3Cl)C4CNC(=N4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 9YO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q91VE3_9YO	Q91VE3	n/a