Ligand name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE
PDB ligand accession: UIP
DrugBank: n/a
PubChem: 5326921
ChEMBL: n/a
InChI Key: RCAUWWFTOCHSJH-KEXZDOINSA-N
SMILES: CCC1C2C3CCCN3C(C2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for UIP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_UIP	P00760	n/a
2	P00734_UIP	P00734	n/a