Ligand name: (8R)-8-fluoro-6-(9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: QZF
DrugBank: n/a
PubChem: 164513289
ChEMBL: n/a
InChI Key: DRYOZRKBYUHNNN-GOSISDBHSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CC5(CCC5)C(C4)(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
5SR6	Download	Experimental	e5sr6A1	Macro domain-like	LigPlot