MolNFT v1 · #295914 · protein
AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q9UTN4)
Q9UTN4: “AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q9UTN4)”. 6 pockets (best druggability 0.78). MolNFT v1 #295914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UTN4
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Polyadenylation factor subunit 2
- UniProt
- Q9UTN4
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 13% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylation factor subunit 2 | protein | 509 | 13% helix, 31% strand | Q9UTN4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 532 | 0.78 | 0.85 | 48 | empty |
| 2 | 71 | 0.54 | 0.86 | 17 | empty |
| 3 | 192 | 0.46 | 0.75 | 25 | empty |
| 4 | 72 | 0.39 | 0.79 | 14 | empty |
| 5 | 89 | 0.35 | 0.75 | 21 | 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 Q9UTN4
- Elsewhere: UniProt Q9UTN4 · AlphaFold DB Q9UTN4
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