Ligand name: (1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E})-3,7,12,16-tetramethyl-18-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]cyclohex-3-en-1-ol
PDB ligand accession: II0
DrugBank: n/a
PubChem: 6443740
ChEMBL: n/a
InChI Key: DVICWXUADSCSLL-DDEWRDOISA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for II0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A222AI68_II0	A0A222AI68	n/a
2	A0A222AI55_II0	A0A222AI55	n/a
3	A0A222AIB4_II0	A0A222AIB4	n/a
4	A0A222AI95_II0	A0A222AI95	n/a