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 A0A1D8N3C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RFQ	Download	Experimental	e6rfqO1 e6rfqP1	ACP-like LYR protein	LigPlot
6GCS	Download	Experimental	e6gcsO1 e6gcsP1	ACP-like LYR protein	LigPlot
7O6Y	Download	Experimental	e7o6yO1 e7o6yP1	ACP-like LYR protein	LigPlot
6RFR	Download	Experimental	e6rfrO1 e6rfrP1	ACP-like LYR protein	LigPlot
6RFS	Download	Experimental	e6rfsO1 e6rfsP1	ACP-like LYR protein	LigPlot
7O71	Download	Experimental	e7o71O1 e7o71P1	ACP-like LYR protein	LigPlot
6Y79	Download	Experimental	e6y79O1 e6y79P1	ACP-like LYR protein	LigPlot