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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8I3U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OKK	Download	Experimental	e6okkP1	Ribonuclease H-like	LigPlot
3J7A	Download	Experimental	e3j7aP1	Ribonuclease H-like	LigPlot