Project Summary amino{[(4S)-5-[(2R,4R)-2-carboxy-4-methylpiperidin-1-yl]-4-({[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonyl}amino)-5-oxopentyl]amino}methaniminium

Molecule information

Bioactive Conformational Ensemble ID	BAC0010566
Ligand ID	MIT
PDB ID	1ETR
Experiment Type	X-RAY DIFFRACTION
Resolution	2.2 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

S(=O)(=O)(c1cccc2C[C@H](CNc12)C)N[C@H](C(=O)N1[C@H](C[C@@H](CC1)C)C(=O)O)CCCNC(=[NH2])N

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Amino{[(4s)-5-[(2r,4r)-2-carboxy-4-methylpiperidin-1-yl]-4-({[(3r)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonyl}amino)-5-oxopentyl]amino}methaniminium (MIT) Summary