Ligand name: (8~{S})-~{N}-[(1~{S})-1-cyano-2-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]ethyl]-7-[(2~{S})-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxamide
PDB ligand accession: PQL
DrugBank: n/a
PubChem: 168476146
ChEMBL: CHEMBL5428739
InChI Key: LQBRGTAIBBFUJJ-ZQDZILKHSA-N
SMILES: CC(C)(C)C(C(=O)N1CC2(CC1C(=O)NC(CC3CCNC3=O)C#N)SCCS2)NC(=O)C(F)(F)F

List of proteins that are targets for PQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_PQL	P0DTC1	n/a