Ligand name: ((R)-2-(3-ethylphenyl)-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)ethyl)boronic acid
PDB ligand accession: SKN
DrugBank: n/a
PubChem: 157049321
ChEMBL: CHEMBL5188533
InChI Key: RQXXOBNVVACHIB-UNMCSNQZSA-N
SMILES: B(C(Cc1cccc(c1)CC)NC(=O)C(Cc2ccccc2)NC(=O)c3cnccn3)(O)O

List of proteins that are targets for SKN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20618_SKN	P20618	n/a
2	P28062_SKN	P28062	n/a
3	P28065_SKN	P28065	n/a
4	P40306_SKN	P40306	n/a
5	P49720_SKN	P49720	n/a