Project Summary [4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID

Molecule information

Bioactive Conformational Ensemble ID	BAC0010551
Ligand ID	FRA
PDB ID	1A4K
Experiment Type	X-RAY DIFFRACTION
Resolution	2.4 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

CC(=O)Nc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(CC[C@@H]2CC1)NC(=O)OCC(=O)O

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[4-(4-acetylamino-phenyl)-3,5-dioxo-4-aza-tricyclo[5.2.2.0 2,6]undec-1-ylcarbamoyloxy]-acetic acid (FRA) Summary