Ligand name: 3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide
PDB ligand accession: AJI
DrugBank: DB07359
PubChem: 10411846
ChEMBL: CHEMBL551043
InChI Key: SJTQKYKXCYVFHX-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2c(ccc(n2)Sc3nncn3C)Sc4ccc(cc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for AJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_AJI	P35557	n/a	EC50(nM) = 250.0