Ligand name: [(3~{R})-2,2-dimethyl-4-[[3-[2-[[(~{E})-oct-2-enoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
PDB ligand accession: DYF
DrugBank: n/a
PubChem: 146035894
ChEMBL: n/a
InChI Key: KFHBREMVHHVYJE-IJDCCNJMSA-N
SMILES: CCCCCC=CC(=O)NCCNC(=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 P0A6A8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L4L	Download	Experimental	e7l4lA1 e7l4lB1 e7l4lB2 e7l4lC1 e7l4lA1 e7l4lA2 e7l4lB1 e7l4lD1	Thiolase-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like Thiolase-like ACP-like	LigPlot