Ligand name: trimethyl-[(2~{R})-1-oxidanyl-1-oxidanylidene-4-[(2~{S})-2-[(1~{S})-1-oxidanyloctadecoxy]-3-[(1~{R})-1-oxidanyloctadecoxy]propoxy]butan-2-yl]azanium
PDB ligand accession: LMK
DrugBank: n/a
PubChem: 146672934
ChEMBL: n/a
InChI Key: BUXLRCGOLVGJEI-LHQLQFMZSA-O
SMILES: CCCCCCCCCCCCCCCCCC(O)OCC(COCCC(C(=O)O)[N+](C)(C)C)OC(CCCCCCCCCCCCCCCCC)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 LMK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	D0FXW0_LMK	D0FXW0	Photosystem I reaction	n/a
2	A0A7S3VRZ8_LMK	A0A7S3VRZ8	Chlorophyll a-b binding	n/a
3	D0FXV2_LMK	D0FXV2	Photosystem I P700	n/a
4	D0FXY3_LMK	D0FXY3	Photosystem II CP43	n/a