Ligand name: (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID
PDB ligand accession: MPE
DrugBank: DB03455
PubChem: 447066
ChEMBL: n/a
InChI Key: FJAWIBGKKKXXAL-LLVKDONJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(C(=O)O)NOCCS

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for MPE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60568_MPE	P60568	n/a