MolNFT v1 · #260008 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4I0W6)
B4I0W6: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4I0W6)”. 10 pockets (best druggability 0.75). MolNFT v1 #260008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4I0W6
- Type
- protein
- Length
- 800 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c05b483540F55289d602403d0273aF68B0db5F9
- Molecule
- Nuclear cap-binding protein subunit 1
- UniProt
- B4I0W6
- Pockets
- 10 · best druggability 0.75
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 1 | protein | 800 | 67% helix, 1% strand | B4I0W6 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.75 | 0.83 | 54 | empty |
| 2 | 316 | 0.70 | 0.83 | 35 | empty |
| 3 | 290 | 0.63 | 0.80 | 28 | empty |
| 4 | 365 | 0.59 | 0.76 | 38 | empty |
| 5 | 173 | 0.48 | 0.76 | 21 | 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 B4I0W6
- Elsewhere: UniProt B4I0W6 · AlphaFold DB B4I0W6
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