Ligand name: (2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
PDB ligand accession: EUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5279916
InChI Key: QXHVLVSULWMTCV-DICZBTHZSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for EUJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99J21_EUJ Q99J21 n/a
2 Q8NHX9_EUJ Q8NHX9 n/a
3 Q9EQJ0_EUJ Q9EQJ0 n/a