Ligand name: 3-[(2~{R})-2-oxidanylpropoxy]-2-[[(2~{R})-2-oxidanylpropoxy]methyl]-2-[[(2~{S})-2-oxidanylpropoxy]methyl]propan-1-ol
PDB ligand accession: 9JB
DrugBank: n/a
PubChem: 132274744
ChEMBL: n/a
InChI Key: KKXXPTIHUVGGLQ-UPJWGTAASA-N
SMILES: CC(COCC(CO)(COCC(C)O)COCC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9JB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_9JB P25440 n/a