Ligand name: 3-cyano-N-{3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,4-dimethyl-1H-indol-5-yl}benzamide
PDB ligand accession: F7J
DrugBank: n/a
PubChem: 118865703
ChEMBL: CHEMBL4290728
InChI Key: HQKLWNNRWVVUSC-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1c(cn2C)C3CCN(CC3)C(=O)C4CCCC4)NC(=O)c5cccc(c5)C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
6CN6	Download	Experimental	e6cn6A1	Nuclear receptor ligand-binding domain	LigPlot