Ligand name: 5-[(2-phenylethyl)sulfanyl]-1H-1,2,3-triazole
PDB ligand accession: YGG
DrugBank: n/a
PubChem: 67643243
ChEMBL: n/a
InChI Key: VBWBLNPQHDWYMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2cnn[nH]2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LX6	Download	Experimental	e7lx6A1	Lysozyme-like	LigPlot