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

List of proteins that are targets for YGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_YGG	D9IEF7	n/a