UniProt A0A2I2MQD0
Nucleoprotein (A0A2I2MQD0)
Nucleoprotein (UniProt A0A2I2MQD0): 8 experimental structures on GenesisL1, 4 ligands bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2I2MQD0
- Protein
- Nucleoprotein
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 8 · 3 records with a druggable one
Structures
8 records of A0A2I2MQD0 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6LNN | Crystal structure of MERS-CoV N-NTD complexed with ligand P4-1 | x-ray diffraction | A, B, C, D | EJC | 3 (best 0.61) |
| 6LNN | Crystal structure of MERS-cov N-ntd complexed with ligand P4-1 | x-ray diffraction | A, B, C, D | EJC | — |
| 6LZ6 | Crystal structure of MERS-CoV N-NTD complexed with ligand P4-3 | x-ray diffraction | A, B, C, D | EY6 | 3 (best 0.65) |
| 6LZ6 | Crystal structure of MERS-cov N-ntd complexed with ligand P4-3 | x-ray diffraction | A, B, C, D | EY6 | — |
| 6LZ8 | Crystal structure of MERS-CoV N-NTD complexed with ligand P4-4 | x-ray diffraction | A, C, B, D | EY9 | — |
| 6LZ8 | Crystal structure of MERS-cov N-ntd complexed with ligand P4-4 | x-ray diffraction | A, C, B, D | EY9 | — |
| 7DYD | Crystal structure of MERS-CoV N-NTD complexed with ligand P4-2 | x-ray diffraction | A, B, C, D | EY3 | 2 (best 0.66) |
| 7DYD | Crystal structure of MERS-cov N-ntd complexed with ligand P4-2 | x-ray diffraction | A, B, C, D | EY3 | — |
Ligands
Elsewhere
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