Ligand name: (1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol
PDB ligand accession: IHT
DrugBank: n/a
PubChem: 21778309
ChEMBL: n/a
InChI Key: UNJKJDIRJWIHLL-BQLQDKTLSA-N
SMILES: CC1=C(C(CCC1)(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: Triterpenoids

List of proteins that are targets for IHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A222AI78_IHT	A0A222AI78	n/a
2	A0A222AI68_IHT	A0A222AI68	n/a
3	A0A222AI95_IHT	A0A222AI95	n/a
4	A0A222AIB4_IHT	A0A222AIB4	n/a
5	A0A222AI34_IHT	A0A222AI34	n/a