Ligand name: N-[(1R)-2-([1,1'-biphenyl]-4-yl)-1-boronoethyl]-1-methyl-L-prolinamide
PDB ligand accession: YHD
DrugBank: n/a
PubChem: 156600317
ChEMBL: n/a
InChI Key: VGGVSZZQWVUBBQ-OALUTQOASA-N
SMILES: B(C(Cc1ccc(cc1)c2ccccc2)NC(=O)C3CCCN3C)(O)O

List of proteins that are targets for YHD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28074_YHD	P28074	n/a
2	P20618_YHD	P20618	n/a
3	A0A5K1K7U1_YHD	A0A5K1K7U1	n/a
4	Q8IJT1_YHD	Q8IJT1	n/a