Ligand name: 6-[(1s,4s)-2-azabicyclo[2.2.2]octan-2-yl]-5-chloropyrimidin-4-amine
PDB ligand accession: W51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KOPSTLNXEGIBTP-OCAPTIKFSA-N
SMILES: c1nc(c(c(n1)N2CC3CCC2CC3)Cl)N
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
5RSL	Download	Experimental	e5rslA1	Macro domain-like	LigPlot