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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C71	Download	Experimental	e8c71A1 e8c71A2	cradle loop barrel cradle loop barrel	LigPlot