MolNFT v1 · #295912 · protein
AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q6CP71)
Q6CP71: “AlphaFold monomer V2.0 prediction for polyadenylation factor subunit 2 (Q6CP71)”. 6 pockets (best druggability 0.79). MolNFT v1 #295912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CP71
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Polyadenylation factor subunit 2
- UniProt
- Q6CP71
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 7% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylation factor subunit 2 | protein | 452 | 7% helix, 34% strand | Q6CP71 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 783 | 0.79 | 0.83 | 60 | empty |
| 2 | 77 | 0.39 | 0.78 | 16 | empty |
| 3 | 110 | 0.38 | 0.75 | 23 | empty |
| 4 | 79 | 0.37 | 0.77 | 13 | empty |
| 5 | 81 | 0.36 | 0.76 | 20 | 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 Q6CP71
- Elsewhere: UniProt Q6CP71 · AlphaFold DB Q6CP71
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