MolNFT v1 · #260023 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q754W7)
Q754W7: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (Q754W7)”. 1 pocket (best druggability 0.54). MolNFT v1 #260023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q754W7
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- Q754W7
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 24% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 218 | 24% helix, 15% strand | Q754W7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.54 | 0.77 | 30 | 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 Q754W7
- Elsewhere: UniProt Q754W7 · AlphaFold DB Q754W7
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