Ligand name: (2Z)-3-phenylprop-2-enal
PDB ligand accession: 9Y3
DrugBank: n/a
PubChem: 6428995
ChEMBL: CHEMBL2289233
InChI Key: KJPRLNWUNMBNBZ-DAXSKMNVSA-N
SMILES: c1ccc(cc1)C=CC=O

ClassyFire chemical classification:

List of proteins that are targets for 9Y3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_9Y3 P00698 n/a