Ligand name: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
PDB ligand accession: CIY
DrugBank: n/a
PubChem: 5280536
ChEMBL: CHEMBL242529
InChI Key: DKZBBWMURDFHNE-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)C=CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for CIY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0SBK1_CIY	Q0SBK1	n/a
2	A0A096LNF0_CIY	A0A096LNF0	n/a
3	P68400_CIY	P68400	n/a
4	Q9ZTU2_CIY	Q9ZTU2	n/a
5	Q2PAJ1_CIY	Q2PAJ1	n/a
6	Q9SLN8_CIY	Q9SLN8	n/a