MolNFT v1 · #85623 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase subunit 2 (B1Z7C1)
B1Z7C1: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase subunit 2 (B1Z7C1)”. 3 pockets (best druggability 0.85). MolNFT v1 #85623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Z7C1
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Sulfate adenylyltransferase subunit 2
- UniProt
- B1Z7C1
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase subunit 2 | protein | 309 | 36% helix, 16% strand | B1Z7C1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.85 | 0.95 | 35 | empty |
| 2 | 78 | 0.34 | 0.76 | 20 | empty |
| 3 | 59 | 0.30 | 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 B1Z7C1
- Elsewhere: UniProt B1Z7C1 · AlphaFold DB B1Z7C1
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