Ligand name: (2Z,4E)-3-methyl-5-[(1S,4S)-2,6,6-trimethyl-4-[3-(4-methylphenyl)prop-2-ynoxy]-1-oxidanyl-cyclohex-2-en-1-yl]penta-2,4-dienoic acid
PDB ligand accession: 8V6
DrugBank: n/a
PubChem: 121247701
ChEMBL: n/a
InChI Key: WPPIXXDTHHCJMC-CRNWAGJPSA-N
SMILES: Cc1ccc(cc1)C#CCOC2CC(C(C(=C2)C)(C=CC(=CC(=O)O)C)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
5YGV	Download	Experimental	e5ygvB1 e5ygvA1	TBP-like TBP-like	LigPlot