Ligand name: 3-[5-cyclopropyl-3-(3-methoxypyridin-4-yl)-2-phenyl-1H-indol-1-yl]propanoic acid
PDB ligand accession: L19
DrugBank: n/a
PubChem: 72722031
ChEMBL: CHEMBL3813892
InChI Key: XQDGPJKJSHQJFB-UHFFFAOYSA-N
SMILES: COc1cnccc1c2c3cc(ccc3n(c2c4ccccc4)CCC(=O)O)C5CC5
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
5D47	Download	Experimental	e5d47A1	Lipocalins/Streptavidin	LigPlot