Ligand name: ethyl (4-{(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}-2,6-dioxopiperidin-1-yl)acetate
PDB ligand accession: JZF
DrugBank: n/a
PubChem: 9885558
ChEMBL: CHEMBL333448
InChI Key: KWCVNASRVVSXHH-NZBPQXDJSA-N
SMILES: CCOC(=O)CN1C(=O)CC(CC1=O)CC(C2CC(CC(C2=O)C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q63J95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2KO7 Download Experimental e2ko7A1
FKBP-like
LigPlot