Ligand name: 3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid
PDB ligand accession: OKF
DrugBank: n/a
PubChem: 1181864
ChEMBL: n/a
InChI Key: PTAQSYCAZMXLFA-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(n2CCC(=O)O)c3ccccc3)c4ccccc4
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
7FWN	Download	Experimental	e7fwnA1	Lipocalins/Streptavidin	LigPlot