Research workbench
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A7HT64)
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
- A7HT64
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- A7HT64
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 201 | 43% helix, 16% strand | A7HT64 |
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 | 361 | 0.71 | 0.83 | 45 | empty |
| 2 | 52 | 0.26 | 0.74 | 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 A7HT64
- Elsewhere: UniProt A7HT64 · AlphaFold DB A7HT64
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