Ligand name: (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE
PDB ligand accession: UIB
DrugBank: n/a
PubChem: 5326922
ChEMBL: n/a
InChI Key: HQVPEQYGMUJQHM-MSYGRNIXSA-N
SMILES: CCC1C2C(C(N(C2(C)C)C)c3ccc(cc3)C(=N)N)C(=O)N1Cc4ccc5c(c4)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for UIB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_UIB	P00760	n/a
2	P00734_UIB	P00734	n/a