Ligand name: (1R,2S,5S)-N-{(1S,2S)-1-(4-fluoro-1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: T2L
DrugBank: n/a
PubChem: 165111574
ChEMBL: n/a
InChI Key: HZJVVPOOURAASY-SWSSSNQJSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)C(F)(F)F)C(=O)NC(CC3CCNC3=O)C(c4nc5c(cccc5s4)F)O)C

List of proteins that are targets for T2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T2L	P0DTD1	n/a