Ligand name: 8-(2-chloranylethanoyl)-4-[(5-naphthalen-1-ylfuran-2-yl)methyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: 0BF
DrugBank: n/a
PubChem: 162639255
ChEMBL: CHEMBL5075017
InChI Key: CQONNOYAHGRTDI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3ccc(o3)CN4C(=O)CSC45CCN(CC5)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
7F0M	Download	Experimental	e7f0mA1 e7f0mA2 e7f0mC2 e7f0mB1 e7f0mC1 e7f0mB2 e7f0mD1	FKBP-like WW domain-like WW domain-like FKBP-like FKBP-like WW domain-like FKBP-like	LigPlot