MolNFT v1 · #262131 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q7M7Z3)
Q7M7Z3: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q7M7Z3)”. 1 pocket (best druggability 0.48). MolNFT v1 #262131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M7Z3
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Eb5573f6A2f4bE7a4807D9C578B372C1A509F4F
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- Q7M7Z3
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 137 | 46% helix, 19% strand | Q7M7Z3 |
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 | 176 | 0.48 | 0.76 | 26 | 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 Q7M7Z3
- Elsewhere: UniProt Q7M7Z3 · AlphaFold DB Q7M7Z3
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