Ligand name: 4-{(3R)-3-[(1,3-thiazol-2-yl)methyl]pyrrolidin-1-yl}-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: WW4
DrugBank: n/a
PubChem: 164513191
ChEMBL: n/a
InChI Key: XUBYDFCDYPJZTA-SNVBAGLBSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCC(C3)Cc4nccs4
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
5SOO	Download	Experimental	e5sooA1	Macro domain-like	LigPlot