MolNFT v1 · #260021 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q7QCB6)
Q7QCB6: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q7QCB6)”. 2 pockets (best druggability 0.52). MolNFT v1 #260021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7QCB6
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q7QCB6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 26% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 163 | 26% helix, 20% strand | Q7QCB6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.52 | 0.79 | 17 | empty |
| 2 | 57 | 0.37 | 0.80 | 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 Q7QCB6
- Elsewhere: UniProt Q7QCB6 · AlphaFold DB Q7QCB6
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