Ligand name: 5-[(1R,2S,4R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-6-yl]pyran-2-one
PDB ligand accession: 6JI
DrugBank: n/a
PubChem: 6917974
ChEMBL: CHEMBL250172
InChI Key: ATLJNLYIJOCWJE-CWMZOUAVSA-N
SMILES: CC12CCC(CC1CCC3C2CCC4(C35C(O5)CC4C6=COC(=O)C=C6)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Steroid lactones

List of proteins that are targets for 6JI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A385Z7H9_6JI	A0A385Z7H9	n/a