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
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