Ligand name: (2~{S})-2-acetamido-~{N}-(3-bromanylpropyl)-3-methyl-butanamide
PDB ligand accession: IJ3
DrugBank: n/a
PubChem: 165430637
ChEMBL: n/a
InChI Key: IEVYCEWEWALKSB-VIFPVBQESA-N
SMILES: CC(C)C(C(=O)NCCCBr)NC(=O)C

List of proteins that are targets for IJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_IJ3	Q6PL18	n/a