Ligand name: (5R)-7-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-7-azaspiro[3.5]nonane-5-carboxylic acid
PDB ligand accession: R8R
DrugBank: n/a
PubChem: 164513300
ChEMBL: n/a
InChI Key: BNVOKYLFRJDXFX-CYBMUJFWSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC5(CCC5)C(C4)C(=O)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
5SRE	Download	Experimental	e5sreA1	Macro domain-like	LigPlot