Ligand name: (3R)-1-[3-(1-methyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]pyrrolidine-3-carboxylic acid
PDB ligand accession: RQC
DrugBank: n/a
PubChem: 164575908
ChEMBL: n/a
InChI Key: DQMGMSFESKLRGX-MRVPVSSYSA-N
SMILES: Cn1c2c(cn1)C(=O)NC(=N2)CCC(=O)N3CCC(C3)C(=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
5SSI	Download	Experimental	e5ssiA1	Macro domain-like	LigPlot