Ligand name: ({[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-4-(4-hydroxyphenyl)butanoyl]amino}methyl)boronic acid
PDB ligand accession: CZ8
DrugBank: n/a
PubChem: 49866864
ChEMBL: n/a
InChI Key: RSVZQUMTCHOFDU-CQSZACIVSA-N
SMILES: B(CNC(=O)C(CCc1ccc(cc1)O)NC(=O)N2CCN(C(=O)C2=O)CC)(O)O

ClassyFire chemical classification:

List of proteins that are targets for CZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AD64_CZ8 P0AD64 n/a