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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LLE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2S8QL96_LLE	A0A2S8QL96	n/a
2	Q7MZT3_LLE	Q7MZT3	n/a