Ligand name: S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE
PDB ligand accession: CPM
DrugBank: n/a
PubChem: 5488091
ChEMBL: n/a
InChI Key: FKHYVJWYNYZPCA-SNVBAGLBSA-N
SMILES: CS(=N)(=N)CC(Cc1ccccc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CPM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00730_CPM P00730 n/a