Ligand name: Chloroprocaine
PDB ligand accession: n/a
DrugBank: DB01161
InChI Key:
SMILES: CCN(CC)CCOC(=O)C1=C(Cl)C=C(N)C=C1

List of proteins that are targets for DB01161

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q01959_DB01161	Q01959	Sodium-dependent dopamine transporter	inhibitor