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

ClassyFire chemical classification:

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

List of proteins that are targets for EKL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51449_EKL	P51449	Nuclear receptor ROR-gamma	n/a