Ligand name: 6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole
PDB ligand accession: I8N
DrugBank: n/a
PubChem: 162679627
ChEMBL: n/a
InChI Key: BIJJBJQMSGHUPX-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)sc(n2)CCc3cc(c(c(c3)OC)OC)OC

List of proteins that are targets for I8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_I8N	P81947	n/a
2	Q6B856_I8N	Q6B856	n/a