Ligand name: (3R)-3-[[(3R)-3-methylpiperidin-1-yl]methyl]-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
PDB ligand accession: E5R
DrugBank: n/a
PubChem: 155908652
ChEMBL: n/a
InChI Key: ZNIKUZOBPQNYBK-ZWNOBZJWSA-N
SMILES: CC1CCCN(C1)CC2Cc3cc(cc(c3C(=O)O2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for E5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IDJ8_E5R	Q8IDJ8	n/a