Ligand name: (3beta,9beta,25R)-3-hydroxy-26-iodocholest-5-ene-16,22-dione
PDB ligand accession: L39
DrugBank: n/a
PubChem: 102387182
ChEMBL: n/a
InChI Key: AWHQELOUIOILMT-WQTURIIHSA-N
SMILES: CC(CCC(=O)C(C)C1C(=O)CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)CI

ClassyFire chemical classification:

List of proteins that are targets for L39

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35844_L39 P35844 n/a