Ligand name: 2-(3,5-dimethylphenyl)-N-(4-methyl-4H-1,2,4-triazol-3-yl)acetamide
PDB ligand accession: N8X
DrugBank: n/a
PubChem: 154865835
ChEMBL: n/a
InChI Key: UDMVRKGFUBDAMY-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)CC(=O)Nc2nncn2C)C

List of proteins that are targets for N8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N8X	P0DTD1	n/a