Ligand name: (8S)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: RD6
DrugBank: n/a
PubChem: 164513310
ChEMBL: n/a
InChI Key: RIJVOOFUJLZCSA-SFHVURJKSA-N
SMILES: c1cc2c(cc1Br)[nH]c3c2c(ncn3)N4CC5(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
5SRO	Download	Experimental	e5sroA1	Macro domain-like	LigPlot