Ligand name: ~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate
PDB ligand accession: 6VG
DrugBank: n/a
PubChem: 440096
ChEMBL: n/a
InChI Key: AJFWMDFTVVFMHY-NSHDSACASA-N
SMILES: CC(=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 Q6DNF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KP8	Download	Experimental	e5kp8A1 e5kp8A2 e5kp8B1	Thiolase-like Thiolase-like ACP-like	LigPlot