MolNFT v1 · #86412 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase subunit 1 (B5Z3B3)
B5Z3B3: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase subunit 1 (B5Z3B3)”. 3 pockets (best druggability 0.71). MolNFT v1 #86412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5Z3B3
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Bba4Dfcacaa163872Cb467D38Fc0e76d3D00cF3
- Molecule
- Sulfate adenylyltransferase subunit 1
- UniProt
- B5Z3B3
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 27% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase subunit 1 | protein | 475 | 27% helix, 33% strand | B5Z3B3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.71 | 0.78 | 67 | empty |
| 2 | 210 | 0.58 | 0.80 | 32 | empty |
| 3 | 105 | 0.37 | 0.75 | 19 | 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 B5Z3B3
- Elsewhere: UniProt B5Z3B3 · AlphaFold DB B5Z3B3
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