Research workbench
AlphaFold monomer V2.0 prediction for nucleoside diphosphate-linked moiety X motif 19 (Q7M0H4)
Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate-linked moiety X… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M0H4
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nucleoside diphosphate-linked moiety X motif 19
- UniProt
- Q7M0H4
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate-linked moiety X motif 19 | protein | 356 | 24% helix, 25% strand | Q7M0H4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 475 | 0.73 | 0.82 | 51 | empty |
| 2 | 581 | 0.71 | 0.79 | 57 | 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 Q7M0H4
- Elsewhere: UniProt Q7M0H4 · AlphaFold DB Q7M0H4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.