Ligand name: N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl-L-cysteine
PDB ligand accession: 9Z3
DrugBank: n/a
PubChem: 440304
ChEMBL: n/a
InChI Key: XQYALQVLCNHCFT-CBAPKCEASA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NC(CS)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 9Z3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40506_9Z3	P40506	n/a