Ligand name: 3-[(3S)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)pyrrolidin-3-yl]-1,3-oxazolidin-2-one
PDB ligand accession: RFI
DrugBank: n/a
PubChem: 164513314
ChEMBL: n/a
InChI Key: JXLRADUCHRSAKP-NSHDSACASA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC(C4)N5CCOC5=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
5SRS	Download	Experimental	e5srsA1	Macro domain-like	LigPlot