Ligand name: (3~{R},4~{R})-4-[4-[(5-bromanylpyridin-3-yl)oxymethyl]-1,2,3-triazol-1-yl]pyrrolidin-3-ol
PDB ligand accession: TVI
DrugBank: n/a
PubChem: 168069182
ChEMBL: n/a
InChI Key: GZDISGCMSVDHKR-VXGBXAGGSA-N
SMILES: c1c(cncc1Br)OCc2cn(nn2)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
8C70	Download	Experimental	e8c70A1 e8c70A2	cradle loop barrel cradle loop barrel	LigPlot