Ligand name: 2-[2-[2-hydroxy-2-oxoethyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]amino]ethyl-[(2-methylsulfanylphenyl)methyl]amino]ethanoic acid
PDB ligand accession: 9YH
DrugBank: n/a
PubChem: 131842056
ChEMBL: n/a
InChI Key: WFZIZUYYKZMMKQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CN(CCN(Cc2ccccc2SC)CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for 9YH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_9YH	P33590	n/a