Ligand name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE
PDB ligand accession: FRY
DrugBank: DB07793
PubChem: 46937093
ChEMBL: n/a
InChI Key: ACSGSLPOHKRZCY-GXTWGEPZSA-N
SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

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 DB07793

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11217_FRY	P11217	n/a
2	P00489_FRY	P00489	n/a