MolNFT v1 · #471700 · protein
AlphaFold monomer V2.0 prediction for nucleoprotein tpr (A1Z8P9)
A1Z8P9: “AlphaFold monomer V2.0 prediction for nucleoprotein tpr (A1Z8P9)”. 3 pockets (best druggability 0.28). MolNFT v1 #471700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1Z8P9
- Type
- protein
- Length
- 2,346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Nucleoprotein tpr
- UniProt
- A1Z8P9
- Pockets
- 3 · best druggability 0.28
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoprotein tpr | protein | 2346 | 61% helix, 0% strand | A1Z8P9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.28 | 0.73 | 11 | empty |
| 2 | 50 | 0.28 | 0.75 | 13 | empty |
| 3 | 58 | 0.26 | 0.73 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A1Z8P9
- Elsewhere: UniProt A1Z8P9 · AlphaFold DB A1Z8P9
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