Ligand name: [(1~{R})-3-methyl-1-[[(2~{S},3~{S})-3-oxidanyl-2-[(6-phenylpyridin-2-yl)carbonylamino]butanoyl]amino]butyl]boronic acid
PDB ligand accession: 6V7
DrugBank: n/a
PubChem: 124645820
ChEMBL: n/a
InChI Key: SJFBTAPEPRWNKH-JVPBZIDWSA-N
SMILES: B(C(CC(C)C)NC(=O)C(C(C)O)NC(=O)c1cccc(n1)c2ccccc2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6V7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20618_6V7 P20618 n/a
2 P28072_6V7 P28072 n/a
3 Q99436_6V7 Q99436 n/a
4 P28074_6V7 P28074 n/a