Ligand name: {(2R,4E)-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]-5-oxooxolan-2-yl}methyl 2,2-dimethylpropanoate
PDB ligand accession: XZJ
DrugBank: n/a
PubChem: 11303614
ChEMBL: n/a
InChI Key: XKEOGEXDEKIDNA-XROMRFNBSA-N
SMILES: CC(C)CC(CC=C1CC(OC1=O)(CO)COC(=O)C(C)(C)C)CC(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A140UHX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LF3 Download Experimental e7lf3A1
RING/U-box-like
LigPlot
7LEO Download Experimental e7leoD1
RING/U-box-like
LigPlot