Ligand name: (2R,2'R)-3,3'-oxydipropane-1,2-diol
PDB ligand accession: 1AX
DrugBank: n/a
PubChem: 36689483
ChEMBL: n/a
InChI Key: GPLRAVKSCUXZTP-PHDIDXHHSA-N
SMILES: C(C(COCC(CO)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1AX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FDF2_1AX	Q9FDF2	n/a