Research workbench
AlphaFold monomer V2.0 prediction for probable protein NAP1 (Q6ZBH9)
Analyse AlphaFold monomer V2.0 prediction for probable protein NAP1 (Q6ZBH9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZBH9
- Type
- protein
- Length
- 1,359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Probable protein NAP1
- UniProt
- Q6ZBH9
- Pockets
- 16 · best druggability 0.78
Structure
1 distinct chain · 64% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein NAP1 | protein | 1359 | 64% helix, 3% strand | Q6ZBH9 |
Pockets
16 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.78 | 0.86 | 59 | empty |
| 2 | 702 | 0.75 | 0.81 | 69 | empty |
| 3 | 248 | 0.70 | 0.86 | 45 | empty |
| 4 | 331 | 0.65 | 0.80 | 33 | empty |
| 5 | 135 | 0.49 | 0.79 | 24 | 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 Q6ZBH9
- Elsewhere: UniProt Q6ZBH9 · AlphaFold DB Q6ZBH9
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