Ligand name: (3~{S},4~{S})-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-3-ol
PDB ligand accession: TW0
DrugBank: n/a
PubChem: 168069183
ChEMBL: n/a
InChI Key: HOLBWWKPFXUQIH-RYUDHWBXSA-N
SMILES: c1ccnc(c1)c2cn(nn2)C3CCNCC3O
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
8C72	Download	Experimental	e8c72A1 e8c72A2	cradle loop barrel cradle loop barrel	LigPlot