Ligand name: (~{E})-3-(trifluoromethyl)-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]pent-2-en-4-ynoic acid
PDB ligand accession: A4K
DrugBank: n/a
PubChem: 134611693
ChEMBL: n/a
InChI Key: CQNKVZZCXKPIPC-DNGMOHDESA-N
SMILES: CC1=CC(=O)CC(C1(C#CC(=CC(=O)O)C(F)(F)F)O)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O49686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OR6	Download	Experimental	e5or6A1 e5or6B1	TBP-like Ntn/PP2C	LigPlot