MolNFT v1 · #258031 · protein
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 4 (B8B4K9)
B8B4K9: “AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 4 (B8B4K9)”. 3 pockets (best druggability 0.56). MolNFT v1 #258031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8B4K9
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nucleosome assembly protein 1-like 4
- UniProt
- B8B4K9
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1-like 4 | protein | 312 | 49% helix, 16% strand | B8B4K9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 322 | 0.56 | 0.76 | 29 | empty |
| 2 | 119 | 0.46 | 0.79 | 17 | empty |
| 3 | 54 | 0.35 | 0.78 | 14 | 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 B8B4K9
- Elsewhere: UniProt B8B4K9 · AlphaFold DB B8B4K9
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