Ligand name: 6-cyclobutyloxy-9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]carbazole-3-carboxamide
PDB ligand accession: EKL
DrugBank: n/a
PubChem: 155294430
ChEMBL: CHEMBL5413785
InChI Key: LWRIAGPHTVDVJI-UHFFFAOYSA-N
SMILES: CCn1c2ccc(cc2c3c1ccc(c3)OC4CCC4)C(=O)NCc5ccc(cc5)S(=O)(=O)CC
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LOC	Download	Experimental	e6locA1	Nuclear receptor ligand-binding domain	LigPlot