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 F1SAB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GUP	Download	Experimental	e5gupO1 e5gupQ1 e5gupX1 e5gupl1 e5gupp1	ACP-like LYR protein ACP-like Sodium/proton antiporter subunits-like LYR protein	LigPlot