Ligand name: 3-[2-(4-fluoranylphenoxy)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
PDB ligand accession: 7BJ
DrugBank: n/a
PubChem: 4811752
ChEMBL: CHEMBL3908555
InChI Key: WWRSQXLLQVERHE-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCN2C(=O)C3(CCCCC3)NC2=O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LYY Download Experimental e5lyyA1
alpha/beta-Hydrolases
LigPlot