MolNFT v1 · #286442 · protein
AlphaFold monomer V2.0 prediction for PAN2-PAN3 deadenylation complex subunit PAN3 (Q6BRV5)
Q6BRV5: “AlphaFold monomer V2.0 prediction for PAN2-PAN3 deadenylation complex subunit PAN3 (Q6BRV5)”. 7 pockets (best druggability 0.77). MolNFT v1 #286442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BRV5
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- PAN2-PAN3 deadenylation complex subunit PAN3
- UniProt
- Q6BRV5
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PAN2-PAN3 deadenylation complex subunit PAN3 | protein | 660 | 35% helix, 10% strand | Q6BRV5 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1042 | 0.77 | 0.79 | 89 | empty |
| 2 | 77 | 0.65 | 0.91 | 15 | empty |
| 3 | 194 | 0.56 | 0.80 | 31 | empty |
| 4 | 54 | 0.35 | 0.79 | 19 | empty |
| 5 | 93 | 0.34 | 0.74 | 13 | 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 Q6BRV5
- Elsewhere: UniProt Q6BRV5 · AlphaFold DB Q6BRV5
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