Ligand name: 4-[methyl(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]butanoic acid
PDB ligand accession: S5U
DrugBank: n/a
PubChem: 155952441
ChEMBL: n/a
InChI Key: LEKMKDGQMQYONU-UHFFFAOYSA-N
SMILES: CN(CCCC(=O)O)C(=O)c1c2cc[nH]c2ncn1
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
5SPP	Download	Experimental	e5sppA1	Macro domain-like	LigPlot