Ligand name: 3-(5-cyclopropyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid
PDB ligand accession: 57P
DrugBank: n/a
PubChem: 72695132
ChEMBL: CHEMBL3814575
InChI Key: VTCPSZSCIMRYND-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(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
5D45	Download	Experimental	e5d45A1	Lipocalins/Streptavidin	LigPlot