Ligand name: (2S)-2,3-dihydroxypropyl octadecanoate
PDB ligand accession: 3XQ
DrugBank: n/a
PubChem: 15560610
ChEMBL: n/a
InChI Key: VBICKXHEKHSIBG-FQEVSTJZSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of proteins that are targets for 3XQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	W0RZ71_3XQ	W0RZ71	Photosystem I reaction	n/a
2	W0RYG9_3XQ	W0RYG9	Photosystem I reaction	n/a
3	Q85FY6_3XQ	Q85FY6	Photosystem I P700	n/a
4	W0RYU6_3XQ	W0RYU6	Photosystem I P700	n/a
5	Q85FS8_3XQ	Q85FS8	Photosystem I reaction	n/a
6	Q85FS9_3XQ	Q85FS9	Photosystem I reaction	n/a