Ligand name: (2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide
PDB ligand accession: LLE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FQZZDEAQTCCCMT-XOXVVNQZSA-N
SMILES: CC(=O)CC(=CC(=CC(=CC(=O)CC(O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(O)(O)O)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 Q7MZT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SMP	Download	Experimental	e6smpA1 e6smpB1 e6smpB2 e6smpD1 e6smpE1 e6smpE2 e6smpG1 e6smpH1 e6smpH2 e6smpJ1 e6smpK1 e6smpK2	ACP-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like ACP-like Thiolase-like Thiolase-like	LigPlot