Ligand name: ~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide
PDB ligand accession: 9HH
DrugBank: n/a
PubChem: 131800959
ChEMBL: CHEMBL4228040
InChI Key: FKXDARRJLQDNOV-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 9HH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_9HH	Q460N5	n/a