MolNFT v1 · #261450 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase 7 (Q9QXL7)
Q9QXL7: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase 7 (Q9QXL7)”. 6 pockets (best druggability 0.70). MolNFT v1 #261450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QXL7
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A88760075f28CD17Ed2Ff297A0605400536f5e9
- Molecule
- Nucleoside diphosphate kinase 7
- UniProt
- Q9QXL7
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase 7 | protein | 395 | 36% helix, 25% strand | Q9QXL7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 516 | 0.70 | 0.80 | 67 | empty |
| 2 | 77 | 0.47 | 0.82 | 16 | empty |
| 3 | 65 | 0.47 | 0.83 | 18 | empty |
| 4 | 100 | 0.42 | 0.78 | 21 | empty |
| 5 | 61 | 0.29 | 0.74 | 13 | 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 Q9QXL7
- Elsewhere: UniProt Q9QXL7 · AlphaFold DB Q9QXL7
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