Ligand name: 5-[[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl-methyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: S8Y
DrugBank: n/a
PubChem: 71819716
ChEMBL: n/a
InChI Key: MTAQSNRDDITUHH-GOSISDBHSA-N
SMILES: CC(C)(C)NC(=O)C(c1ccccc1)NC(=O)N(C)Cc2ccc3c(c2C(=O)O)OCO3

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 S8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_S8Y	Q76353	n/a