MolNFT v1 · #257037 · protein
AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (Q2S0V3)
Q2S0V3: “AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide adenylyltransferase (Q2S0V3)”. 2 pockets (best druggability 0.72). MolNFT v1 #257037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2S0V3
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x651ECcA3bde63cC986D874a2Eff5a08e3cf47daE
- Molecule
- Probable nicotinate-nucleotide adenylyltransferase
- UniProt
- Q2S0V3
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotinate-nucleotide adenylyltransferase | protein | 195 | 41% helix, 17% strand | Q2S0V3 |
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 | 399 | 0.72 | 0.83 | 43 | empty |
| 2 | 60 | 0.30 | 0.75 | 17 | 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 Q2S0V3
- Elsewhere: UniProt Q2S0V3 · AlphaFold DB Q2S0V3
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