Ligand name: methyl (~{Z})-2-methyl-3-phenyl-prop-2-enoate
PDB ligand accession: QPE
DrugBank: n/a
PubChem: 5381414
ChEMBL: n/a
InChI Key: QILOUBBQVGUFNG-HJWRWDBZSA-N
SMILES: CC(=Cc1ccccc1)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for QPE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29373_QPE P29373 n/a