Ligand name: 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
PDB ligand accession: SHY
DrugBank: DB08546
PubChem: 4369485
ChEMBL: n/a
InChI Key: CETLUACQMGBMFH-ZALSBGIRSA-N
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CC(C4)O)C(=O)N(C3=O)Cc5ccc6c(c5)OCO6)N

ClassyFire chemical classification:

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

List of proteins that are targets for SHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_SHY	P00734	n/a