Ligand name: (3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)(methyl)amino]-1lambda~6~-thiane-1,1-dione
PDB ligand accession: R8Z
DrugBank: n/a
PubChem: 164513301
ChEMBL: n/a
InChI Key: FUQOCUYHHLENJU-LLVKDONJSA-N
SMILES: CN(c1c2c3ccc(cc3[nH]c2ncn1)F)C4CCCS(=O)(=O)C4
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
5SRF	Download	Experimental	e5srfA1	Macro domain-like	LigPlot