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

ClassyFire chemical classification:

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

List of proteins that are targets for IMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GPQ4_IMQ	Q9GPQ4	n/a