Ligand name: [(2S,4S)-4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl](7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanone
PDB ligand accession: RW5
DrugBank: n/a
PubChem: 164513229
ChEMBL: n/a
InChI Key: ZHFXJVHZUDTZGC-FZMZJTMJSA-N
SMILES: Cc1ccc(o1)C2CC(CCN2C(=O)c3c4cc[nH]c4ncn3)C
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
5SPL	Download	Experimental	e5splA1	Macro domain-like	LigPlot