Ligand name: Cephaeline
PDB ligand accession: K16
DrugBank: n/a
PubChem: 442195
ChEMBL: CHEMBL255708
InChI Key: DTGZHCFJNDAHEN-OZEXIGSWSA-N
SMILES: CCC1CN2CCc3cc(c(cc3C2CC1CC4c5cc(c(cc5CCN4)O)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 A0A1D8PF45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q5I	Download	Experimental	e8q5iAK1	Rubredoxin-like	LigPlot