Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
PDB ligand accession: 44E
DrugBank: n/a
PubChem: 9547165
ChEMBL: n/a
InChI Key: SFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC

ClassyFire chemical classification:

List of proteins that are targets for 44E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05776_44E Q05776 n/a
2 C0HK49_44E C0HK49 n/a
3 U3N7D8_44E U3N7D8 n/a
4 Q687X5_44E Q687X5 n/a