Ligand name: (8~{S})-7-[(2~{S})-2-(~{tert}-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-~{N}-[(1~{S})-1-cyano-2-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]ethyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxamide
PDB ligand accession: OZL
DrugBank: n/a
PubChem: 168719761
ChEMBL: n/a
InChI Key: BLRKRWSWARPDLL-XLAORIBOSA-N
SMILES: CC(C)(C)C(C(=O)N1CC2(CC1C(=O)NC(CC3CCNC3=O)C#N)SCCS2)NC(=O)NC(C)(C)C

List of proteins that are targets for OZL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_OZL	P0DTC1	n/a