Ligand name: Anileridine
PDB ligand accession: n/a
DrugBank: DB00913
InChI Key:
SMILES: CCOC(=O)C1(CCN(CCC2=CC=C(N)C=C2)CC1)C1=CC=CC=C1

List of proteins that are targets for DB00913

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35372_DB00913	P35372	Mu-type opioid receptor	agonist