Ligand name: N-({(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine
PDB ligand accession: 7JA
DrugBank: n/a
PubChem: 25190944
ChEMBL: n/a
InChI Key: IBZYPBGPOGJMBF-QPERPISQSA-N
SMILES: CCC=CCC1C(CCC1=O)CC(=O)NC(C(C)CC)C(=O)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 O04197

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OGL	Download	Experimental	e3oglB3 e3oglD3 e3oglF3 e3oglH2 e3oglJ3 e3oglL3 e3oglN3 e3oglP3	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot