Ligand name: 6-chloro-4-{(8S)-8-[(4H-1,2,4-triazol-4-yl)methyl]-6-azaspiro[3.4]octan-6-yl}pyrimidin-2(1H)-one
PDB ligand accession: S5F
DrugBank: n/a
PubChem: 164513230
ChEMBL: n/a
InChI Key: OWOXMTWYTINFNT-JTQLQIEISA-N
SMILES: c1nncn1CC2CN(CC23CCC3)C4=NC(=O)NC(=C4)Cl
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
5SPO	Download	Experimental	e5spoB1	Macro domain-like	LigPlot