7HK0

PanDDA analysis group deposition -- Crystal structure of ABLE in complex with ZINC000004774482

This is a non-PDB format compatible entry.

Summary for 7HK0

• Entry DOI: 10.2210/pdb7hk0/pdb
• Group deposition: PanDDA analysis group deposition of ABLE fragment screen - Enamine Essential fragment library (G_1002315)
• Descriptor: De novo designed ABLE protein, 6-bromanyl-1,3-benzothiazol-2-amine (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: 14275.68

Authors

Correy, G.J.,Fraser, J.S. (deposition date: 2024-10-08, release date: 2025-08-20)

• Primary citation: Correy, G.J.,Fraser, J.S.; Fragment screen against ABLE; To be published,

Experimental method

X-RAY DIFFRACTION (1.59 Å)