Ligand name: (2~{S},3~{R})-4-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanoic acid
PDB ligand accession: EQE
DrugBank: n/a
PubChem: 134814262
ChEMBL: n/a
InChI Key: GGTVHVZKPHXGLU-LWYYNNOASA-N
SMILES: CC(C)C(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)OCc1ccccc1)O)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 EQE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25451_EQE	P25451	n/a
2	P23724_EQE	P23724	n/a
3	P25043_EQE	P25043	n/a
4	P22141_EQE	P22141	n/a
5	P38624_EQE	P38624	n/a
6	P30656_EQE	P30656	n/a