Ligand name: 1-[2-(1H-indol-5-yloxy)ethyl]piperidine-4-carboxylic acid
PDB ligand accession: 58Z
DrugBank: n/a
PubChem: 44129622;72199878;
ChEMBL: CHEMBL562164
InChI Key: WEUOMMCSMCVWHD-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1OCCN3CCC(CC3)C(=O)O
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 P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FUK	Download	Experimental	e3fukA1 e3fukA3	Baculovirus p35 protein-related Zincin-like	LigPlot