Ligand name: (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one
PDB ligand accession: B2S
DrugBank: n/a
PubChem: 13456578
ChEMBL: n/a
InChI Key: LINOMUASTDIRTM-BGQOOYBISA-N
SMILES: CC1=CC2C(C(C1=O)O)(C3(CC(C(C34CO4)O2)O)C)CO

ClassyFire chemical classification:

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

List of proteins that are targets for B2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HDE2_B2S	Q9HDE2	n/a
2	Q7XT97_B2S	Q7XT97	n/a