Ligand name: (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione
PDB ligand accession: RI5
DrugBank: n/a
PubChem: 442292
ChEMBL: CHEMBL47244
InChI Key: PIMZUZSSNYHVCU-YKWPQBAZSA-N
SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrans
      • Subclass: None

List of proteins that are targets for RI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28472_RI5	P28472	n/a
2	O17793_RI5	O17793	n/a
3	P08219_RI5	P08219	n/a
4	P18507_RI5	P18507	n/a
5	P14867_RI5	P14867	n/a
6	P47870_RI5	P47870	n/a
7	P24046_RI5	P24046	n/a
8	O93430_RI5	O93430	n/a