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

ClassyFire chemical classification:

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

List of proteins that are targets for K16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8H6F0V4_K16	A0A8H6F0V4	n/a
2	A0A1D8PF45_K16	A0A1D8PF45	n/a