Ligand name: 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
PDB ligand accession: 2LW
DrugBank: n/a
PubChem: 29133832
ChEMBL: CHEMBL3110247
InChI Key: SHHTZAIHGFNPTK-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(c3cc(ccc3[nH]2)Cl)C1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NRA	Download	Experimental	e4nraA1	Bromodomain-like	LigPlot