Ligand name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE
PDB ligand accession: U11
DrugBank: n/a
PubChem: 6914645
ChEMBL: n/a
InChI Key: KTNRONBAQGRLNO-CKLFPEKLSA-N
SMILES: CC(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for U11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_U11	P0AE18	n/a