MolNFT v1 · #267850 · protein
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1 (A6H767)
A6H767: “AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1 (A6H767)”. 5 pockets (best druggability 0.46). MolNFT v1 #267850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6H767
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3905E99564C71Dc98C1373f42EFf754c4C8cD82d
- Molecule
- Nucleosome assembly protein 1-like 1
- UniProt
- A6H767
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1-like 1 | protein | 391 | 37% helix, 13% strand | A6H767 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.46 | 0.79 | 17 | empty |
| 2 | 86 | 0.38 | 0.77 | 16 | empty |
| 3 | 54 | 0.31 | 0.77 | 14 | empty |
| 4 | 75 | 0.31 | 0.73 | 14 | empty |
| 5 | 54 | 0.27 | 0.74 | 15 | 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 A6H767
- Elsewhere: UniProt A6H767 · AlphaFold DB A6H767
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