Ligand name: 5-fluoranyl-3-[[(1~{S},2~{S})-2-phenylcyclopropyl]carbonylamino]-1~{H}-indole-2-carboxylic acid
PDB ligand accession: QJS
DrugBank: n/a
PubChem: 7395803
ChEMBL: CHEMBL4085766
InChI Key: LBCNHUJFDVBZDB-OLZOCXBDSA-N
SMILES: c1ccc(cc1)C2CC2C(=O)Nc3c4cc(ccc4[nH]c3C(=O)O)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 P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MT0	Download	Experimental	e5mt0A1	cradle loop barrel	LigPlot