Ligand name: 2-(4-fluorophenyl)-N-(3-piperidin-4-yl-1H-indol-5-yl)ethanamide
PDB ligand accession: 7AH
DrugBank: n/a
PubChem: 75277373
ChEMBL: CHEMBL3344386
InChI Key: UQJDOYKPKPJIFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2ccc3c(c2)c(c[nH]3)C4CCNCC4)F
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGN	Download	Experimental	e4cgnA1 e4cgnA2	Nat/Ivy Nat/Ivy	LigPlot