Ligand name: (8S)-6-(6-anilinopyrimidin-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: QTO
DrugBank: n/a
PubChem: 164513272
ChEMBL: n/a
InChI Key: SGZPNVIZJRFOKP-SFHVURJKSA-N
SMILES: c1ccc(cc1)Nc2cc(ncn2)N3CC4(CCC4)C(C3)(C(=O)O)F
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
5SQP	Download	Experimental	e5sqpA1	Macro domain-like	LigPlot