(2s,4s)-4-hydroxy-2-(1-methylethyl)-4-[(4r,13s)-18-[methyl(methylsulfonyl)amino]-2,15-dioxo-4-phenyl-11-oxa-3,14-diazatricyclo[14.3.1.1~5,9~]henicosa-1(20),5(21),6,8,16,18-hexaen-13-yl]-n-(2-methylpropyl)butanamide (3OX) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010640
Ligand ID 3OX
PDB ID 3OWN
Experiment Type X-RAY DIFFRACTION
Resolution 2 Å
Subset(s) Overall Benchmark
Molecule properties
Smiles
N1[C@H]([C@H](C[C@H](C(=O)NCC(C)C)C(C)C)O)COCc2cccc([C@H](NC(=O)c3cc(cc(c3)C1=O)N(C)S(=O)(=O)C)c1ccccc1)c2
2D View
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