MolNFT v1 · #260005 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4L2J8)
B4L2J8: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4L2J8)”. 11 pockets (best druggability 0.72). MolNFT v1 #260005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4L2J8
- Type
- protein
- Length
- 800 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nuclear cap-binding protein subunit 1
- UniProt
- B4L2J8
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 1 | protein | 800 | 66% helix, 1% strand | B4L2J8 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.72 | 0.82 | 41 | empty |
| 2 | 302 | 0.65 | 0.81 | 31 | empty |
| 3 | 265 | 0.62 | 0.80 | 25 | empty |
| 4 | 356 | 0.58 | 0.76 | 38 | empty |
| 5 | 132 | 0.43 | 0.76 | 18 | 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 B4L2J8
- Elsewhere: UniProt B4L2J8 · AlphaFold DB B4L2J8
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