Ligand name: Ingenol mebutate
PDB ligand accession: n/a
DrugBank: DB05013
InChI Key:
SMILES: [H][C@@]12C[C@@H](C)[C@]34C=C(C)[C@H](OC(=O)C(\C)=C/C)[C@@]3(O)[C@H](O)C(CO)=C[C@@]([H])(C4=O)[C@]1([H])C2(C)C

List of proteins that are targets for DB05013

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P17252_DB05013	P17252	Protein kinase C	ligand
2	Q05655_DB05013	Q05655	Protein kinase C	ligand