MolNFT v1 · #260061 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 3 (Q6DFQ2)
Q6DFQ2: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 3 (Q6DFQ2)”. 4 pockets (best druggability 0.57). MolNFT v1 #260061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DFQ2
- Type
- protein
- Length
- 611 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2760719Aaa7Aed839E71Ab4F25aCEafbAA8ceB27
- Molecule
- Nuclear cap-binding protein subunit 3
- UniProt
- Q6DFQ2
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 24% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 3 | protein | 611 | 24% helix, 6% strand | Q6DFQ2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.57 | 0.75 | 38 | empty |
| 2 | 92 | 0.56 | 0.85 | 23 | empty |
| 3 | 141 | 0.47 | 0.78 | 28 | empty |
| 4 | 70 | 0.29 | 0.73 | 12 | 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 Q6DFQ2
- Elsewhere: UniProt Q6DFQ2 · AlphaFold DB Q6DFQ2
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