MolNFT v1 · #267860 · protein
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 3 (Q924R9)
Q924R9: “AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 3 (Q924R9)”. 6 pockets (best druggability 0.56). MolNFT v1 #267860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924R9
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Nucleosome assembly protein 1-like 3
- UniProt
- Q924R9
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 21% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1-like 3 | protein | 536 | 21% helix, 7% strand | Q924R9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.56 | 0.76 | 35 | empty |
| 2 | 223 | 0.55 | 0.78 | 27 | empty |
| 3 | 165 | 0.52 | 0.79 | 23 | empty |
| 4 | 139 | 0.38 | 0.72 | 16 | empty |
| 5 | 58 | 0.31 | 0.75 | 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 Q924R9
- Elsewhere: UniProt Q924R9 · AlphaFold DB Q924R9
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