7HJ4
PanDDA analysis group deposition -- Crystal structure of ABLE in complex with ZINC000000162015
Summary for 7HJ4
Entry DOI | 10.2210/pdb7hj4/pdb |
Group deposition | PanDDA analysis group deposition of ABLE fragment screen - Enamine Essential fragment library (G_1002315) |
Descriptor | De novo designed ABLE protein, 1-benzothiophen-6-amine 1,1-dioxide (3 entities in total) |
Functional Keywords | protein design, four-helix bundle, apixaban, de novo protein |
Biological source | synthetic construct |
Total number of polymer chains | 1 |
Total formula weight | 13998.70 |
Authors | |
Primary citation | Correy, G.J.,Fraser, J.S. Fragment screen against ABLE To be published, |
Experimental method | X-RAY DIFFRACTION (1.57 Å) |
Structure validation
Download full validation report
