MolNFT v1 · #257067 · protein
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A7X2Z9)
A7X2Z9: “AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (A7X2Z9)”. 1 pocket (best druggability 0.76). MolNFT v1 #257067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X2Z9
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- A7X2Z9
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 189 | 41% helix, 19% strand | A7X2Z9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.76 | 0.87 | 52 | 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 A7X2Z9
- Elsewhere: UniProt A7X2Z9 · AlphaFold DB A7X2Z9
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