MolNFT v1 · #256315 · protein
AlphaFold monomer V2.0 prediction for nascent polypeptide-associated complex subunit alpha (Q6QN10)
Q6QN10: “AlphaFold monomer V2.0 prediction for nascent polypeptide-associated complex subunit alpha (Q6QN10)”. 1 pocket (best druggability 0.30). MolNFT v1 #256315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6QN10
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc89196C322FE9e05035e4b8D6285E4a3d7C15eeC
- Molecule
- Nascent polypeptide-associated complex subunit alpha
- UniProt
- Q6QN10
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 32% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nascent polypeptide-associated complex subunit alpha | protein | 215 | 32% helix, 13% strand | Q6QN10 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.30 | 0.74 | 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 Q6QN10
- Elsewhere: UniProt Q6QN10 · AlphaFold DB Q6QN10
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