Ligand name: 7-fluoro-4-[(2R)-2-(1H-tetrazol-5-yl)morpholin-4-yl]-9H-pyrimido[4,5-b]indole
PDB ligand accession: RG5
DrugBank: n/a
PubChem: 164513316
ChEMBL: n/a
InChI Key: BPQSGQBVNCJOKS-LLVKDONJSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)c5[nH]nnn5
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
5SRT	Download	Experimental	e5srtA1	Macro domain-like	LigPlot