Ligand name: 2-[2-[[2,3-bis(oxidanyl)phenyl]methyl-(2-hydroxy-2-oxoethyl)amino]ethyl-[(2-methylsulfanylphenyl)methyl]amino]ethanoic acid
PDB ligand accession: 9YK
DrugBank: n/a
PubChem: 131842057
ChEMBL: n/a
InChI Key: CCWNBVUPGJNFLR-UHFFFAOYSA-N
SMILES: CSc1ccccc1CN(CCN(Cc2cccc(c2O)O)CC(=O)O)CC(=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 9YK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_9YK	P33590	n/a