Ligand name: N-[2-(hexadecanoylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: MU4
DrugBank: n/a
PubChem: 146035904
ChEMBL: n/a
InChI Key: KCTLTWRYJGTZMN-VWLOTQADSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0AAI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OKG	Download	Experimental	e6okgA1 e6okgA2 e6okgB1	Thiolase-like Thiolase-like ACP-like	LigPlot
7L4E	Download	Experimental	e7l4eA1 e7l4eA2 e7l4eB1	Thiolase-like Thiolase-like ACP-like	LigPlot