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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q1EMV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KVZ	Download	Experimental	e3kvzA1 e3kvzB1 e3kvzE1 e3kvzF1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot