Ligand name: (2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol
PDB ligand accession: IMQ
DrugBank: n/a
PubChem: 24894045
ChEMBL: CHEMBL481518
InChI Key: MZDAWIBFZPTLPG-VNHYZAJKSA-N
SMILES: c1cc2cccnc2c(c1)CN3CC(C(C3CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9GPQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EPX	Download	Experimental	e3epxA1 e3epxB1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot