MolNFT v1 · #260009 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4M7T6)
B4M7T6: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 1 (B4M7T6)”. 10 pockets (best druggability 0.74). MolNFT v1 #260009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4M7T6
- Type
- protein
- Length
- 783 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c9140a3Ab4F8AA2F14f418833981d248115b94
- Molecule
- Nuclear cap-binding protein subunit 1
- UniProt
- B4M7T6
- Pockets
- 10 · best druggability 0.74
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 1 | protein | 783 | 65% helix, 1% strand | B4M7T6 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.74 | 0.84 | 47 | empty |
| 2 | 342 | 0.67 | 0.81 | 33 | empty |
| 3 | 262 | 0.64 | 0.81 | 27 | empty |
| 4 | 437 | 0.62 | 0.76 | 38 | empty |
| 5 | 66 | 0.58 | 0.89 | 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 B4M7T6
- Elsewhere: UniProt B4M7T6 · AlphaFold DB B4M7T6
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