MolNFT v1 · #420471 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A2BMW0)
A2BMW0: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (A2BMW0)”. 4 pockets (best druggability 0.76). MolNFT v1 #420471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BMW0
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Sulfate adenylyltransferase
- UniProt
- A2BMW0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 389 | 34% helix, 20% strand | A2BMW0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.76 | 0.84 | 38 | empty |
| 2 | 164 | 0.50 | 0.78 | 24 | empty |
| 3 | 137 | 0.49 | 0.79 | 20 | empty |
| 4 | 65 | 0.34 | 0.76 | 15 | 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 A2BMW0
- Elsewhere: UniProt A2BMW0 · AlphaFold DB A2BMW0
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