Ligand name: [(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]acetic acid
PDB ligand accession: IMX
DrugBank: n/a
PubChem: 11508600
ChEMBL: CHEMBL1083943
InChI Key: MUKIEMZDXOXEOK-NVXWUHKLSA-N
SMILES: c1ccc2c(c1)CC(C2CC(=O)O)NC(=O)c3cc4cc(ccc4[nH]3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LU6	Download	Experimental	e3lu6A2 e3lu6B2	Serum albumin-like Serum albumin-like	LigPlot