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
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 P0A6L4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WPB	Download	Experimental	e2wpbA1 e2wpbC1 e2wpbB1 e2wpbC1 e2wpbD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot