Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate
PDB ligand accession: ZMP
DrugBank: n/a
PubChem: 24941266
ChEMBL: n/a
InChI Key: HDTINWYIVVMRIN-HSZRJFAPSA-N
SMILES: CCCCCCCCCCCCCC(=O)SCCNC(=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 G0SBG9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZMG	Download	Experimental	e7zmgO1 e7zmgP1 e7zmgQ1 e7zmgR1	ACP-like LYR protein ACP-like LYR protein	LigPlot
7ZM8	Download	Experimental	e7zm8Q1 e7zm8R1	ACP-like LYR protein	LigPlot
7ZME	Download	Experimental	e7zmeQ1 e7zmeR1	ACP-like LYR protein	LigPlot
7ZMB	Download	Experimental	e7zmbO1 e7zmbP1 e7zmbQ1 e7zmbR1	ACP-like LYR protein ACP-like LYR protein	LigPlot
7ZMH	Download	Experimental	e7zmhQ1 e7zmhR1	ACP-like LYR protein	LigPlot
7ZM7	Download	Experimental	e7zm7O1 e7zm7P1 e7zm7Q1 e7zm7R1	ACP-like LYR protein ACP-like LYR protein	LigPlot