Ligand name: (2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid
PDB ligand accession: A4H
DrugBank: n/a
PubChem: 134611692
ChEMBL: n/a
InChI Key: HKEUSUYMMUPOQP-PZUGTFMISA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C2CC2)O)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9CAJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OR2	Download	Experimental	e5or2A1 e5or2B1	TBP-like Ntn/PP2C	LigPlot