Ligand name: 4-((5-bromofuran-2-yl)methyl)-8-(2-chloroacetyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J3X
DrugBank: n/a
PubChem: 162639262
ChEMBL: CHEMBL5072533
InChI Key: BECZFXLAINPVEW-UHFFFAOYSA-N
SMILES: c1cc(oc1CN2C(=O)CSC23CCN(CC3)C(=O)CCl)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EFX	Download	Experimental	e7efxA2	FKBP-like	LigPlot