Ligand name: (1R,2S)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
PDB ligand accession: QY0
DrugBank: n/a
PubChem: 164513283
ChEMBL: CHEMBL5441773
InChI Key: FIVRTGMLMASIKD-VHSXEESVSA-N
SMILES: c1c[nH]c2c1c(ncn2)NC3CCCCC3O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SR0	Download	Experimental	e5sr0A1	Macro domain-like	LigPlot