Ligand name: 8-(2-chloroacetyl)-4-((5-phenylfuran-2-yl)methyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J50
DrugBank: n/a
PubChem: 162639263
ChEMBL: CHEMBL5092713
InChI Key: VQODBXUPRRJDAB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(o2)CN3C(=O)CSC34CCN(CC4)C(=O)CCl
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
7EKV	Download	Experimental	e7ekvA1	FKBP-like	LigPlot