Ligand name: (2R)-1-(decanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate
PDB ligand accession: F57
DrugBank: n/a
PubChem: 132274411
ChEMBL: n/a
InChI Key: NEHFRILYYHJEFJ-GDLZYMKVSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for F57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11610_F57 P11610 n/a