MolNFT v1 · #261747 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q7VMD0)
Q7VMD0: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q7VMD0)”. 1 pocket (best druggability 0.42). MolNFT v1 #261747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VMD0
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x836d97bfE95909D1F0f696DC2319364607dcbE8E
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- Q7VMD0
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 138 | 46% helix, 20% strand | Q7VMD0 |
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 | 123 | 0.42 | 0.76 | 24 | 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 Q7VMD0
- Elsewhere: UniProt Q7VMD0 · AlphaFold DB Q7VMD0
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