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

List of proteins that are targets for TW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_TW0	P11838	n/a