Ligand name: Zucapsaicin
PDB ligand accession: n/a
DrugBank: DB09120
InChI Key:
SMILES: COC1=C(O)C=CC(CNC(=O)CCCC\C=C/C(C)C)=C1

List of proteins that are targets for DB09120

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8NER1_DB09120	Q8NER1	Transient receptor potential	agonist