Ligand name: (2S,3R,4S,5S)-2-methyl-5-(4-methylphenyl)pyrrolidine-3,4-diol
PDB ligand accession: K80
DrugBank: n/a
PubChem: 53306935
ChEMBL: n/a
InChI Key: VSLJKQDKGOXAQN-IXLVHKGHSA-N
SMILES: Cc1ccc(cc1)C2C(C(C(N2)C)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
4JFU	Download	Experimental	e4jfuA2 e4jfuB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot