Ligand name: (2R,5R,13R,16R)-9-(hydroxymethyl)-9-{[(2R)-2-hydroxypropoxy]methyl}-5,13-dimethyl-4,7,11,14-tetraoxaheptadecane-2,16-diol
PDB ligand accession: 9B4
DrugBank: n/a
PubChem: 131704456
ChEMBL: n/a
InChI Key: XAZUABIGWFVOAV-FVVUREQNSA-N
SMILES: CC(COCC(CO)(COCC(C)OCC(C)O)COCC(C)OCC(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 9B4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3K795_9B4	C3K795	n/a