Ligand name: 3-{[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}-1lambda~6~-thietane-1,1-dione
PDB ligand accession: R9L
DrugBank: n/a
PubChem: 164513303
ChEMBL: n/a
InChI Key: JVQPJNYREDESAV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CS(=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
5SRJ	Download	Experimental	e5srjA1	Macro domain-like	LigPlot