Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (Q1MPL4)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q1MPL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1MPL4
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0CDB940dff0d2A4aE64023A82962025320FAF68
- Molecule
- NAD kinase
- UniProt
- Q1MPL4
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 22% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 285 | 22% helix, 39% strand | Q1MPL4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.53 | 0.80 | 27 | empty |
| 2 | 76 | 0.41 | 0.79 | 11 | empty |
| 3 | 97 | 0.38 | 0.76 | 18 | 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 Q1MPL4
- Elsewhere: UniProt Q1MPL4 · AlphaFold DB Q1MPL4
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