Ligand name: (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol
PDB ligand accession: PXN
DrugBank: n/a
PubChem: 45489525
ChEMBL: n/a
InChI Key: GXEZGLLPFFKHGE-FPCVCCKLSA-N
SMILES: CC(COCC(COCC(C)O)(COCC(C)O)COCC(C)O)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 PXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14647_PXN	P14647	n/a
2	Q8NB16_PXN	Q8NB16	n/a
3	P25440_PXN	P25440	n/a
4	P25524_PXN	P25524	n/a
5	B3PBD9_PXN	B3PBD9	n/a
6	Q53ZC8_PXN	Q53ZC8	n/a
7	Q31QK9_PXN	Q31QK9	n/a
8	P0A6P1_PXN	P0A6P1	n/a
9	Q6TFC5_PXN	Q6TFC5	n/a