Ligand name: (8S)-8-fluoro-6-(6-{[(2R)-2-hydroxypropyl]amino}pyrimidin-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: WVM
DrugBank: n/a
PubChem: 164513188
ChEMBL: n/a
InChI Key: VUGBTOAPDMYPIQ-BMIGLBTASA-N
SMILES: CC(CNc1cc(ncn1)N2CC3(CCC3)C(C2)(C(=O)O)F)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
5SOL	Download	Experimental	e5solA1	Macro domain-like	LigPlot