Ligand name: [(2~{Z},6~{Z})-3,7,11-trimethyldodeca-2,6-dienyl] 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
PDB ligand accession: ULW
DrugBank: n/a
PubChem: 156600315
ChEMBL: n/a
InChI Key: UEVQPHSWLLGCMH-WALGPUPZSA-N
SMILES: CC(C)CCCC(=CCCC(=CCOC(=O)CCN1C(=O)CCC1=O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DP29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQC	Download	Experimental	e7nqcA2	EF-hand	LigPlot