Ligand name: 5-benzyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: S8X
DrugBank: n/a
PubChem: 168300868
ChEMBL: n/a
InChI Key: RELMDEQDIYEQJL-UHFFFAOYSA-N
SMILES: Cc1ccc(n1n2c(nnc2S)Cc3ccccc3)C

List of proteins that are targets for S8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_S8X	P15090	n/a