Ligand name: (2R)-2-acetamido-N-(3-bromanylprop-2-ynyl)-3-methyl-butanamide
PDB ligand accession: IT8
DrugBank: n/a
PubChem: 165430643
ChEMBL: n/a
InChI Key: CJJHABIKNVXMKJ-SECBINFHSA-N
SMILES: CC(C)C(C(=O)NCC#CBr)NC(=O)C

List of proteins that are targets for IT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_IT8	O60885	n/a