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
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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q15788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15788	Download	Predicted	Q15788_F1_nD2 Q15788_F1_nD1	Profilin-like HLH-like
2C52		Predicted	e2c52B1
3CTB		Predicted	e3ctbB1 e3ctbA2
5NWM		Predicted	e5nwmA1