Ligand name: 3-{[(2R)-2-phenylpropyl]sulfanyl}-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
PDB ligand accession: WW1
DrugBank: n/a
PubChem: 164575911
ChEMBL: n/a
InChI Key: MWDGBNUBPZOQNW-VIFPVBQESA-N
SMILES: CC(CSc1nnc2n1nc[nH]2)c3ccccc3
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
5SON	Download	Experimental	e5sonA1	Macro domain-like	LigPlot