Ligand name: (2R)-N-{3-[(5-fluoro-4-oxopentyl)amino]-3-oxopropyl}-2,4-dihydroxy-3,3-dimethylbutanamide
PDB ligand accession: ENV
DrugBank: n/a
PubChem: 49866947
ChEMBL: n/a
InChI Key: FTHCNOQGZZPFFG-LBPRGKRZSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCCC(=O)CF)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for ENV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1EMV2_ENV	Q1EMV2	n/a