Ligand name: N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)-L-serine
PDB ligand accession: EG6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YJGBVICLINVYSP-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)NC(CO)C(=O)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 EG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C5WBA2_EG6	C5WBA2	n/a