Project Summary N-[(4S,8E,11S)-4-[(1R)-1-hydroxy-2-{[3-(propan-2-yl)benzyl]amino}ethyl]-2,13-dioxo-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraen-16-yl]-N-methylmethanesulfonamide

Molecule information

Bioactive Conformational Ensemble ID	BAC0010648
Ligand ID	0LG
PDB ID	4DPF
Experiment Type	X-RAY DIFFRACTION
Resolution	1.8 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

O=S(=O)(C)N(C)c1cc2cc(c1)C(=O)N[C@H]([C@@H](CNCc1cc(C(C)C)ccc1)O)COC/C=C/C[C@H](NC2=O)c1ccccc1

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N-[(4s,8e,11s)-4-[(1r)-1-hydroxy-2-{[3-(propan-2-yl)benzyl]amino}ethyl]-2,13-dioxo-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraen-16-yl]-n-methylmethanesulfonamide (0LG) Summary