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

List of proteins that are targets for O3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O3U	P0DTD1	n/a