Ligand name: 5-[(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl]-1,3,4-oxadiazol-2(3H)-one
PDB ligand accession: QT0
DrugBank: n/a
PubChem: 164513269
ChEMBL: n/a
InChI Key: HVWUCQLKBDJYJU-SECBINFHSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCCC(C4)C5=NNC(=O)O5
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
5SQM	Download	Experimental	e5sqmA1	Macro domain-like	LigPlot