Ligand name: 3-[(3S)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]propanoic acid
PDB ligand accession: WYY
DrugBank: n/a
PubChem: 164513185
ChEMBL: n/a
InChI Key: ADFCTPSWZLLXQI-JTQLQIEISA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)CCC(=O)O
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
5SOI	Download	Experimental	e5soiA1	Macro domain-like	LigPlot