Ligand name: (2R)-N-(4-chloro-3-oxobutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
PDB ligand accession: TXI
DrugBank: n/a
PubChem: 137350069
ChEMBL: n/a
InChI Key: ZTVXVQKLPAOIJF-QMMMGPOBSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)CCl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q83XN4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TM2	Download	Experimental	e3tm2A2 e3tm2B2	MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot