MolNFT v1 · #274069 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate-linked moiety X motif 17 (A4FUG7)
A4FUG7: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate-linked moiety X motif 17 (A4FUG7)”. 4 pockets (best druggability 0.79). MolNFT v1 #274069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FUG7
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nucleoside diphosphate-linked moiety X motif 17
- UniProt
- A4FUG7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 21% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate-linked moiety X motif 17 | protein | 302 | 21% helix, 31% strand | A4FUG7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.79 | 0.88 | 44 | empty |
| 2 | 102 | 0.42 | 0.77 | 17 | empty |
| 3 | 87 | 0.33 | 0.74 | 22 | empty |
| 4 | 51 | 0.28 | 0.74 | 10 | 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 A4FUG7
- Elsewhere: UniProt A4FUG7 · AlphaFold DB A4FUG7
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