Ligand name: (1R)-2-[(2S)-2-methyl-3-sulfanyl-propanoyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
PDB ligand accession: EEX
DrugBank: n/a
PubChem: 53767469
ChEMBL: CHEMBL4744333
InChI Key: DMGKNMLYAQKRNE-BXKDBHETSA-N
SMILES: CC(CS)C(=O)N1CCc2ccccc2C1C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for EEX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_EEX	C7C422	n/a