Ligand name: {1-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
PDB ligand accession: WX4
DrugBank: n/a
PubChem: 164513196
ChEMBL: CHEMBL5442523
InChI Key: ASNUGOSBOWLSJV-LLVKDONJSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)n4cc(nn4)CO
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
5SOT	Download	Experimental	e5sotA1	Macro domain-like	LigPlot