Ligand name: (2R)-2-{[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: QZ6
DrugBank: n/a
PubChem: 164513288
ChEMBL: n/a
InChI Key: QYGCDFUDMPADLQ-SECBINFHSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CCS4(=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
5SR5	Download	Experimental	e5sr5A1	Macro domain-like	LigPlot