Ligand name: 3-(2-phenyl-1H-indol-1-yl)propanoic acid
PDB ligand accession: 57Q
DrugBank: n/a
PubChem: 803793
ChEMBL: CHEMBL1586017
InChI Key: CPWLVJORIJEUHI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3ccccc3n2CCC(=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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D4A	Download	Experimental	e5d4aA1	Lipocalins/Streptavidin	LigPlot