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 A0A1D8NDL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RFQ	Download	Experimental	e6rfqQ1 e6rfqR1	ACP-like LYR protein	LigPlot
7O6Y	Download	Experimental	e7o6yQ1 e7o6y51 e7o6yR1	ACP-like Sodium/proton antiporter subunits-like LYR protein	LigPlot
6RFR	Download	Experimental	e6rfrQ1 e6rfrR1	ACP-like LYR protein	LigPlot
7O71	Download	Experimental	e7o71Q1 e7o7151 e7o71R1	ACP-like Sodium/proton antiporter subunits-like LYR protein	LigPlot
6Y79	Download	Experimental	e6y79Q1 e6y79R1	ACP-like LYR protein	LigPlot