Ligand name: 2-[4-[(3'R,4S)-3'-fluoro-1-[2-[(4-fluorophenyl)methyl-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]amino]-2-oxo-ethyl]-2,5-dioxo-spiro[imidazolidine-4,1'-indane]-5'-yl]pyrazol-1-yl]-N-methyl-acetamide
PDB ligand accession: Y2P
DrugBank: n/a
PubChem: 118956836
ChEMBL: CHEMBL4787599
InChI Key: SWXCHCQCWFXILM-DAXQEMQKSA-N
SMILES: CC(C(F)(F)F)N(Cc1ccc(cc1)F)C(=O)CN2C(=O)C3(CC(c4c3ccc(c4)c5cnn(c5)CC(=O)NC)F)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LJE	Download	Experimental	e7ljeA1 e7ljeB1 e7ljeC1 e7ljeD1	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot