Ligand name: (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl docosanoate
PDB ligand accession: L44
DrugBank: n/a
PubChem: 53477963
ChEMBL: n/a
InChI Key: DINFAYNBAABMIP-QNGWXLTQSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for L44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61898_L44 P61898 n/a