Ligand name: 2-[(2R,3S,4R,5R)-1-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-N-methyl-ethanamide
PDB ligand accession: V0N
DrugBank: n/a
PubChem: 92044999
ChEMBL: n/a
InChI Key: IVSNKOONVYNOFH-TXCZRRACSA-N
SMILES: CNC(=O)CC1C(C(C(N1CCCc2ccc(cc2)F)CO)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 Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ABG	Download	Experimental	e5abgA1 e5abgB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot