Ligand name: 4-cyano-N-{3-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-methyl-1H-indol-5-yl}pyridine-2-carboxamide
PDB ligand accession: F7M
DrugBank: n/a
PubChem: 90465832
ChEMBL: CHEMBL4281109
InChI Key: LRJCIDHTWFKTMZ-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1ccc(c2)NC(=O)c3cc(ccn3)C#N)C4CCN(CC4)C(=O)C5CCCCC5
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
6CN5	Download	Experimental	e6cn5A1 e6cn5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot