Ligand name: N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide
PDB ligand accession: O3U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NZKPFLQQMFCJHQ-LLVKDONJSA-N
SMILES: CC(=O)NC1=NC(=C(C2(C1C#N)CCCCC2)C#N)SC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GF7	Download	Experimental	e7gf7A1	cradle loop barrel	LigPlot