UniProt A0A0D3MU65
Nucleoprotein (A0A0D3MU65)
Nucleoprotein (UniProt A0A0D3MU65): 6 experimental structures on GenesisL1, 2 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0D3MU65
- Protein
- Nucleoprotein
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 12 · 3 records with a druggable one
Structures
6 records of A0A0D3MU65 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6KL2 | Structure of the N-terminal domain of Middle East respiratory syndrome coronavirus nucleocapsid… | x-ray diffraction | A, B, C, D | — | 3 (best 0.67) |
| 6KL2 | Structure of the N-terminal domain of middle east respiratory syndrome coronavirus nucleocapsid… | x-ray diffraction | A, B, C, D | — | — |
| 6KL5 | Structure of The N-terminal domain of Middle East respiratory syndrome coronavirus Nucleocapsid… | x-ray diffraction | A, B, C, D | DJO | 4 (best 0.68) |
| 6KL5 | Structure of the N-terminal domain of middle east respiratory syndrome coronavirus nucleocapsid… | x-ray diffraction | A, B, C, D | DJO | — |
| 6KL6 | Crystal structure of MERS-CoV N-NTD complexed with 5-Benzyloxygramine | x-ray diffraction | A, B, C, D | DJU | 5 (best 0.64) |
| 6KL6 | Crystal structure of MERS-cov N-ntd complexed with 5-benzyloxygramine | x-ray diffraction | A, B, C, D | DJU | — |
Ligands
Elsewhere
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