MolNFT v1 · #261712 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q8SRM7)
Q8SRM7: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q8SRM7)”. 1 pocket (best druggability 0.49). MolNFT v1 #261712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SRM7
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe773cD4fDc93809B870b4C80617739715B2454d
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- Q8SRM7
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 147 | 44% helix, 19% strand | Q8SRM7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.49 | 0.77 | 32 | empty |
Compared structures
- 3MPD · Crystal structure of nucleoside diphosphate kinase from encephalitozoon cuniculi, cubic… · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 3MPD · Crystal structure of nucleoside diphosphate kinase from encephalitozoon cuniculi, cubic… · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 Q8SRM7
- Elsewhere: UniProt Q8SRM7 · AlphaFold DB Q8SRM7
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