Ligand name: (1R,3R)-5-[(2E)-3-{(1S,3R)-2,2,3-trimethyl-3-[6,6,6-trifluoro-5-hydroxy-5-(trifluoromethyl)hex-3-yn-1-yl]cyclopentyl}prop-2-en-1-ylidene]cyclohexane-1,3-diol
PDB ligand accession: C5D
DrugBank: DB07530
PubChem: 10457944
ChEMBL: n/a
InChI Key: PCHUQQNKOFNVDU-OSXMSNBXSA-N
SMILES: CC1(C(CCC1(C)CCC#CC(C(F)(F)F)(C(F)(F)F)O)C=CC=C2CC(CC(C2)O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for C5D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_C5D	Q9PTN2	n/a
2	Q15788_C5D	Q15788	n/a
3	P11473_C5D	P11473	n/a