Ligand name: (2~{S})-2-acetamido-~{N}-prop-2-enyl-pentanediamide
PDB ligand accession: HNU
DrugBank: n/a
PubChem: 165430627
ChEMBL: n/a
InChI Key: HRGCJYNJCSFORH-QMMMGPOBSA-N
SMILES: CC(=O)NC(CCC(=O)N)C(=O)NCC=C

List of proteins that are targets for HNU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_HNU	Q6PL18	n/a