MolNFT v1 · #267858 · protein
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 3 (Q794H2)
Q794H2: “AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 3 (Q794H2)”. 6 pockets (best druggability 0.68). MolNFT v1 #267858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q794H2
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB2a13B905dBaBb1935B122EC19E2A92ca9a472EA
- Molecule
- Nucleosome assembly protein 1-like 3
- UniProt
- Q794H2
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 21% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1-like 3 | protein | 544 | 21% helix, 7% strand | Q794H2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 693 | 0.68 | 0.76 | 59 | empty |
| 2 | 154 | 0.49 | 0.78 | 19 | empty |
| 3 | 66 | 0.45 | 0.83 | 18 | empty |
| 4 | 114 | 0.36 | 0.73 | 13 | empty |
| 5 | 60 | 0.33 | 0.77 | 11 | 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 Q794H2
- Elsewhere: UniProt Q794H2 · AlphaFold DB Q794H2
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