Ligand name: [(6S)-8-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-5-oxa-8-azaspiro[3.5]nonan-6-yl]acetic acid
PDB ligand accession: R0A
DrugBank: n/a
PubChem: 164513292
ChEMBL: n/a
InChI Key: HVBAXYAKMOCXCC-LBPRGKRZSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(OC5(C4)CCC5)CC(=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
5SR8	Download	Experimental	e5sr8A1	Macro domain-like	LigPlot