MolNFT v1 · #425471 · protein
AlphaFold monomer V2.0 prediction for protein adenylyltransferase selo (A2SBI7)
A2SBI7: “AlphaFold monomer V2.0 prediction for protein adenylyltransferase selo (A2SBI7)”. 7 pockets (best druggability 0.67). MolNFT v1 #425471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SBI7
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A2b5F1e522D18537E67A4b47aA31ACdBD6Be113
- Molecule
- Protein adenylyltransferase selo
- UniProt
- A2SBI7
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein adenylyltransferase selo | protein | 525 | 46% helix, 14% strand | A2SBI7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.67 | 0.82 | 36 | empty |
| 2 | 138 | 0.47 | 0.77 | 25 | empty |
| 3 | 124 | 0.45 | 0.78 | 18 | empty |
| 4 | 79 | 0.45 | 0.81 | 20 | empty |
| 5 | 136 | 0.44 | 0.76 | 22 | 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 A2SBI7
- Elsewhere: UniProt A2SBI7 · AlphaFold DB A2SBI7
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