Ligand name: 2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide
PDB ligand accession: LOI
DrugBank: DB08118
PubChem: 25229552
ChEMBL: CHEMBL490961
InChI Key: XRJAKERBMMBUGR-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2cc(ccc2NC)Sc3nncn3C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for LOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4D2J2_LOI	A4D2J2	n/a
2	P35557_LOI	P35557	n/a	EC50(nM) = 330.0