Ligand name: 2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
PDB ligand accession: S52
DrugBank: n/a
PubChem: 44158435
ChEMBL: CHEMBL1235803
InChI Key: PAQQZWUEZAUGRI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c3ccccc3c(c2Oc4ccccc4)C(=O)N5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OQK	Download	Experimental	e3oqkA2 e3oqkA3 e3oqkB2 e3oqkB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot