Ligand name: (3R)-3-[[(3S)-3-ethylpiperidin-1-yl]methyl]-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
PDB ligand accession: E5C
DrugBank: n/a
PubChem: 155908651
ChEMBL: n/a
InChI Key: PVQQYHLNENIZDV-SMDDNHRTSA-N
SMILES: CCC1CCCN(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 E5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IDJ8_E5C	Q8IDJ8	n/a