Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (B8I3A3)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B8I3A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8I3A3
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCB7D2d3690111d20A766Df22f10aB165316f8A24
- Molecule
- NAD kinase
- UniProt
- B8I3A3
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 27% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 286 | 27% helix, 39% strand | B8I3A3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.38 | 0.81 | 16 | empty |
| 2 | 85 | 0.32 | 0.73 | 21 | 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 B8I3A3
- Elsewhere: UniProt B8I3A3 · AlphaFold DB B8I3A3
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