Ligand name: (1~{R},9~{R},10~{S})-12-oxa-8-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-10-ol
PDB ligand accession: IU0
DrugBank: n/a
PubChem: 101536989
ChEMBL: n/a
InChI Key: JEDSYLJTJIINOF-GMTAPVOTSA-N
SMILES: c1ccc2c(c1)C3CC(N2)C(CO3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for IU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_IU0	P30405	n/a