MolNFT v1 · #420506 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q5N2R3)
Q5N2R3: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q5N2R3)”. 3 pockets (best druggability 0.78). MolNFT v1 #420506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5N2R3
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8970A91227647a46768F6DC5ae4d4759C4c8Acb4
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q5N2R3
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 395 | 38% helix, 17% strand | Q5N2R3 |
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 | 618 | 0.78 | 0.84 | 56 | empty |
| 2 | 298 | 0.59 | 0.78 | 31 | empty |
| 3 | 60 | 0.32 | 0.76 | 16 | 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 Q5N2R3
- Elsewhere: UniProt Q5N2R3 · AlphaFold DB Q5N2R3
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