Ligand name: 5-ethyl-2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazole
PDB ligand accession: T1B
DrugBank: n/a
PubChem: 136518179
ChEMBL: n/a
InChI Key: ODOFHRIEFOAOCH-UHFFFAOYSA-N
SMILES: CCc1ccc2c(c1)nc([nH]2)c3cnnn3C

List of proteins that are targets for T1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_T1B	Q9UIF9	n/a