Ligand name: 4-methyl-~{N}-[(~{E})-oct-5-enyl]piperidine-1-carboxamide
PDB ligand accession: UBN
DrugBank: n/a
PubChem: 116657031
ChEMBL: n/a
InChI Key: HAWIGYZAJFCXMR-UHFFFAOYSA-N
SMILES: CCCCCCCCNC(=O)N1CCC(CC1)C

List of proteins that are targets for UBN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_UBN	P9WMC1	n/a