Ligand name: (2~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)propanamide
PDB ligand accession: IJR
DrugBank: n/a
PubChem: 165430639
ChEMBL: n/a
InChI Key: LBAQBIGJPXWVEB-LURJTMIESA-N
SMILES: CC(C(=O)NCC#CBr)NC(=O)C

List of proteins that are targets for IJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_IJR	O60885	n/a
2	Q6PL18_IJR	Q6PL18	n/a