Ligand name: [(1~{S},2~{S},3~{R},4~{S},7~{R},9~{S},10~{S},12~{R},15~{S})-4-acetyloxy-15-[(2~{R},3~{S})-3-[(4-methoxy-2-methylidene-4-oxidanylidene-butanoyl)amino]-2-oxidanyl-3-phenyl-propanoyl]oxy-10,14,16,16-tetramethyl-1,9,12-tris(oxidanyl)-11-oxidanylidene-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-2-yl] benzoate
PDB ligand accession: R42
DrugBank: n/a
PubChem: 167311791
ChEMBL: n/a
InChI Key: LSUIIGXGCDUDML-WZVPYQMASA-N
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)C(=C)CC(=O)OC)O)O)OC(=O)c6ccccc6)(CO4)OC(=O)C)O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for R42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_R42	Q6B856	n/a