Ligand name: 2-[(2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)-1-[3-[3-(trifluoromethyl)phenyl]propyl]pyrrolidin-2-yl]-~{N}-methyl-ethanamide
PDB ligand accession: XHA
DrugBank: n/a
PubChem: 124222733
ChEMBL: n/a
InChI Key: CCWQIKVWFWMBMG-TXCZRRACSA-N
SMILES: CNC(=O)CC1C(C(C(N1CCCc2cccc(c2)C(F)(F)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 O60502

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M7U	Download	Experimental	e5m7uA1 e5m7uB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot