Project Summary [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE

Molecule information

Bioactive Conformational Ensemble ID	BAC0010610
Ligand ID	846
PDB ID	1QBU
Experiment Type	X-RAY DIFFRACTION
Resolution	1.8 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

C1(=O)N(Cc2cc(ccc2)C(=O)Nc2nccs2)[C@@H]([C@@H]([C@H]([C@@H](Cc2ccccc2)N1CC1CC1)O)O)Cc1ccccc1

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[4r--(1alpha,5alpha,7beta)]-3-[(cycloprophylmethyl)hexahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1h-1,3-diazepin]methyl-2-thiazolylbenzamide (846) Summary