Ligand name: ~{N}-[(1~{S},2~{R})-1-(3-fluoranyl-2-methyl-phenyl)-1-oxidanyl-pentan-2-yl]-2-oxidanylidene-1,3-dihydroindole-4-carboxamide
PDB ligand accession: R7Z
DrugBank: n/a
PubChem: 146285629
ChEMBL: CHEMBL4862381
InChI Key: MSZBLPYPBQYDNI-QUCCMNQESA-N
SMILES: CCCC(C(c1cccc(c1C)F)O)NC(=O)c2cccc3c2CC(=O)N3
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 P01009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AEL	Download	Experimental	e7aelAAA1	Serpins	LigPlot