Ligand name: 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4-HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]-4-OXO-3,6,11,11A-TETRAHYDRO-4H-PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM-1-OLATE
PDB ligand accession: OI1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GSRXSLSGKZHATI-AWCRTANDSA-N
SMILES: CCCC(C(=O)NCCc1ccc(cc1)O)[N+]2=C(C3Cc4ccccc4CN3C(=O)C2Cc5ccc(cc5)O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for OI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00636_OI1	P00636	n/a