Ligand name: (6S)-5-{(2S)-2-[(tert-butylcarbamoyl)amino]-3,3-dimethylbutanoyl}-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-5-azaspiro[2.4]heptane-6-carboxamide (non-preferred name)
PDB ligand accession: I69
DrugBank: n/a
PubChem: 164575891
ChEMBL: n/a
InChI Key: QPINBLRCPHAOCS-XLAORIBOSA-N
SMILES: CC(C)(C)C(C(=O)N1CC2(CC2)CC1C(=O)NC(CC3CCNC3=O)CO)NC(=O)NC(C)(C)C

List of proteins that are targets for I69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I69	P0DTD1	n/a