Ligand name: CHOLESTERYL LINOLEATE
PDB ligand accession: CLL
DrugBank: DB02092
PubChem: 5287939
ChEMBL: n/a
InChI Key: NAACPBBQTFFYQB-LJAITQKLSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for CLL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32947_CLL P32947 n/a