Ligand name: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one
PDB ligand accession: AYR
DrugBank: DB12582
PubChem: 638024
ChEMBL: CHEMBL43185
InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES: c1cc2c(cc1C=CC=CC(=O)N3CCCCC3)OCO2

List of proteins that are targets for AYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_AYR	Q6P988	n/a
2	O75469_AYR	O75469	n/a
3	Q02127_AYR	Q02127	n/a