Ligand name: 2-(4-phenoxyphenoxy)-5-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]pyridine-3-carboxamide
PDB ligand accession: 2IE
DrugBank: n/a
PubChem: 156613436
ChEMBL: n/a
InChI Key: KPAVXBRYORHPKS-SFHVURJKSA-N
SMILES: CCC(=O)N1CCCC(C1)c2cc(c(nc2)Oc3ccc(cc3)Oc4ccccc4)C(=O)N

List of proteins that are targets for 2IE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_2IE	Q06187	n/a