Ligand name: (2R,3R)-2,3,4-TRIHYDROXY-N,N-DIPROPYLBUTANAMIDE
PDB ligand accession: ZZI
DrugBank: n/a
PubChem: 11470037
ChEMBL: n/a
InChI Key: JYHQCIGUBKFYNN-RKDXNWHRSA-N
SMILES: CCCN(CCC)C(=O)C(C(CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for ZZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6L4_ZZI	P0A6L4	n/a