Ligand name: 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL
PDB ligand accession: DGG
DrugBank: DB03979
PubChem: 131704264
ChEMBL: n/a
InChI Key: JWIOKCJPLNKYBQ-JIZALCTLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC1CC1CCCCCC

ClassyFire chemical classification:

List of proteins that are targets for DB03979

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W2SDE2_DGG W2SDE2 n/a
2 Q1MX24_DGG Q1MX24 n/a
3 P39662_DGG P39662 n/a