MolNFT v1 · #286453 · protein
AlphaFold monomer V2.0 prediction for PAN2-PAN3 deadenylation complex subunit PAN3 (Q0V0I4)
Q0V0I4: “AlphaFold monomer V2.0 prediction for PAN2-PAN3 deadenylation complex subunit PAN3 (Q0V0I4)”. 5 pockets (best druggability 0.71). MolNFT v1 #286453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0V0I4
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe340A9B41D01C54a08445aF15bF7964694Ad25cd
- Molecule
- PAN2-PAN3 deadenylation complex subunit PAN3
- UniProt
- Q0V0I4
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PAN2-PAN3 deadenylation complex subunit PAN3 | protein | 669 | 34% helix, 9% strand | Q0V0I4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.71 | 0.78 | 60 | empty |
| 2 | 137 | 0.48 | 0.78 | 27 | empty |
| 3 | 150 | 0.42 | 0.74 | 22 | empty |
| 4 | 112 | 0.40 | 0.75 | 18 | empty |
| 5 | 56 | 0.26 | 0.72 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q0V0I4
- Elsewhere: UniProt Q0V0I4 · AlphaFold DB Q0V0I4
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