Ligand name: (2S,3S,4R,5S)-2-(4-methoxyphenyl)-5-methylpyrrolidine-3,4-diol
PDB ligand accession: 1KN
DrugBank: n/a
PubChem: 53306934
ChEMBL: n/a
InChI Key: RMKWLQBEDHKISQ-VKZDFBPFSA-N
SMILES: CC1C(C(C(N1)c2ccc(cc2)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JFT	Download	Experimental	e4jftA2 e4jftB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot