Ligand name: (2S)-({[2-(5-cyano-3-hydroxypyridin-2-yl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)ethanoic acid
PDB ligand accession: 1QA
DrugBank: n/a
PubChem: 135566826
ChEMBL: CHEMBL3310395
InChI Key: KPGRSPXHOOAVBE-INIZCTEOSA-N
SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)Cc2csc(n2)c3c(cc(cn3)C#N)O

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 1QA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GZT9_1QA	Q9GZT9	n/a