Ligand name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
PDB ligand accession: LI1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YERVUJAKCNBGCR-BIHSMRAKSA-N
SMILES: CC(C)CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for LI1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4PP54_LI1 Q4PP54 n/a
2 P02945_LI1 P02945 n/a