Ligand name: {1-[(3S)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
PDB ligand accession: S1O
DrugBank: n/a
PubChem: 164513197
ChEMBL: n/a
InChI Key: ASNUGOSBOWLSJV-NSHDSACASA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)n4cc(nn4)CO

List of proteins that are targets for S1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S1O	P0DTD1	n/a