Ligand name: 4-[(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]butanoic acid
PDB ligand accession: IPX
DrugBank: n/a
PubChem: 46926544
ChEMBL: CHEMBL1233652
InChI Key: DLZZNQTXKPJOKN-IEBWSBKVSA-N
SMILES: c1ccc2c(c1)CC(C2CCCC(=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
3LU7	Download	Experimental	e3lu7A1 e3lu7A2 e3lu7B1 e3lu7B2	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot