Project Summary (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL

Molecule information

Bioactive Conformational Ensemble ID	BAC0010563
Ligand ID	HOP
PDB ID	1D6V
Experiment Type	X-RAY DIFFRACTION
Resolution	2 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

c1ccc(cc1)[C@@H]1C[C@@H]([C@H](CC1)c1ccc(cc1)C(=O)NCCCC(=O)O)O

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(1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol (HOP) Summary