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:

List of proteins that are targets for PXN

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P14647_PXN P14647 RNA-directed RNA polymerase n/a
2 Q8NB16_PXN Q8NB16 Mixed lineage kinase n/a
3 P25440_PXN P25440 Bromodomain-containing protein 2 n/a
4 P25524_PXN P25524 Cytosine deaminase (CD) n/a
5 B3PBD9_PXN B3PBD9 Alpha-xylosidase, putative, xyl31A n/a
6 Q53ZC8_PXN Q53ZC8 Cytosine deaminase (EC n/a
7 Q31QK9_PXN Q31QK9 Polyamine aminopropyltransferase (Putrescine n/a
8 P0A6P1_PXN P0A6P1 Elongation factor Ts n/a
9 Q6TFC5_PXN Q6TFC5 QdtA n/a