Ligand name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-[(1H-tetrazol-5-yl)sulfanyl]ethan-1-one
PDB ligand accession: QJ0
DrugBank: n/a
PubChem: 164513237
ChEMBL: n/a
InChI Key: QXNLGIPKEFPOOU-UHFFFAOYSA-N
SMILES: c1c(cnc2c1c(c[nH]2)C(=O)CSc3[nH]nnn3)Br
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
5SPY	Download	Experimental	e5spyA1	Macro domain-like	LigPlot