MolNFT v1 · #420490 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B7JVS6)
B7JVS6: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B7JVS6)”. 5 pockets (best druggability 0.77). MolNFT v1 #420490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JVS6
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Sulfate adenylyltransferase
- UniProt
- B7JVS6
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 391 | 36% helix, 18% strand | B7JVS6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 485 | 0.77 | 0.85 | 50 | empty |
| 2 | 299 | 0.58 | 0.78 | 36 | empty |
| 3 | 52 | 0.39 | 0.82 | 21 | empty |
| 4 | 76 | 0.36 | 0.76 | 14 | empty |
| 5 | 75 | 0.33 | 0.75 | 14 | 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 B7JVS6
- Elsewhere: UniProt B7JVS6 · AlphaFold DB B7JVS6
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