Ligand name: {5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
PDB ligand accession: EPR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CHNUOJQWGUIOLD-KEBJEMEDSA-N
SMILES: CC(=Cc1ccccc1)C=C2C(=O)N(C(=S)S2)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EPR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X265_EPR Q9X265 n/a
2 P15121_EPR P15121 n/a
3 O60218_EPR O60218 n/a