Ligand name: (3~{R},4~{R})-4-(3,4-dihydro-1~{H}-isoquinolin-2-yl)pyrrolidin-3-ol
PDB ligand accession: TVO
DrugBank: n/a
PubChem: 124674034
ChEMBL: n/a
InChI Key: YOMLWJZQKDDDDV-CHWSQXEVSA-N
SMILES: c1ccc2c(c1)CCN(C2)C3CNCC3O

List of proteins that are targets for TVO

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11838_TVO	P11838	Endothiapepsin (EC 3.4.23.22)	n/a