Ligand name: (2S)-N~1~-{4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl}pyrrolidine-1,2-dicarboxamide
PDB ligand accession: 1LT
DrugBank: DB12015
PubChem: 56649450
ChEMBL: CHEMBL2396661
InChI Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N
SMILES: Cc1c(sc(n1)NC(=O)N2CCCC2C(=O)N)c3ccnc(c3)C(C)(C)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1LT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_1LT	P42336	inhibitor