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

ClassyFire chemical classification:

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

List of proteins that are targets for IPX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_IPX	P02768	n/a