Ligand name: (2R)-2-{[(2R)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: 2J3
DrugBank: n/a
PubChem: 86287488
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-IWSPIJDZSA-N
SMILES: CC(CO)OCC(C)OCC(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 2J3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G1U9S2_2J3	G1U9S2	n/a
2	P72056_2J3	P72056	n/a