Ligand name: (8R)-6-(9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
PDB ligand accession: RDN
DrugBank: n/a
PubChem: 164513311
ChEMBL: n/a
InChI Key: GCIZFGPLNCVZMB-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CC(C5(C4)CCC5)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
5SRP	Download	Experimental	e5srpA1	Macro domain-like	LigPlot