Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate
PDB ligand accession: EHZ
DrugBank: n/a
PubChem: 137349255
ChEMBL: n/a
InChI Key: JYSKQPQRUCZFIQ-REWPJTCUSA-N
SMILES: CCCCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(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 A0A1D8N3C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YJ4	Download	Experimental	e6yj4T1 e6yj4W1	ACP-like LYR protein	LigPlot
7B0N	Download	Experimental	e7b0nT1 e7b0nW1	ACP-like LYR protein	LigPlot