Ligand name: emetine
PDB ligand accession: 34G
DrugBank: n/a
PubChem: 1151030
ChEMBL: n/a
InChI Key: AUVVAXYIELKVAI-TXQMCKRASA-N
SMILES: CCC1CN2CCc3cc(c(cc3C2CC1CC4c5cc(c(cc5CCN4)OC)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Emetine alkaloids
      • Subclass: None

List of proteins that are targets for 34G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I3U6_34G	Q8I3U6	n/a