Research workbench
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A4IR49)
Analyse AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IR49
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC17d31fe90ba2F028F3A7B668B9af47b13aB2683
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- A4IR49
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 216 | 39% helix, 16% strand | A4IR49 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 526 | 0.76 | 0.83 | 49 | empty |
| 2 | 64 | 0.34 | 0.77 | 15 | 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 A4IR49
- Elsewhere: UniProt A4IR49 · AlphaFold DB A4IR49
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