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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LZL	Download	Experimental	e6lzlA1	TIM beta/alpha-barrel	LigPlot