MolNFT v1 · #289412 · protein
AlphaFold monomer V2.0 prediction for polyadenylation and cleavage factor homolog 11 (Q09345)
Q09345: “AlphaFold monomer V2.0 prediction for polyadenylation and cleavage factor homolog 11 (Q09345)”. 5 pockets (best druggability 0.66). MolNFT v1 #289412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09345
- Type
- protein
- Length
- 823 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Polyadenylation and cleavage factor homolog 11
- UniProt
- Q09345
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 23% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylation and cleavage factor homolog 11 | protein | 823 | 23% helix, 13% strand | Q09345 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.66 | 0.79 | 34 | empty |
| 2 | 243 | 0.50 | 0.75 | 24 | empty |
| 3 | 121 | 0.38 | 0.74 | 21 | empty |
| 4 | 103 | 0.38 | 0.75 | 20 | empty |
| 5 | 56 | 0.25 | 0.72 | 10 | 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 Q09345
- Elsewhere: UniProt Q09345 · AlphaFold DB Q09345
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