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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O2D	Download	Experimental	e5o2dA1	Macro domain-like	LigPlot