MolNFT v1 · #420497 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q8CR03)
Q8CR03: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q8CR03)”. 5 pockets (best druggability 0.78). MolNFT v1 #420497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CR03
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC36Aec97B2480dC1460726322bd613ba289B263C
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q8CR03
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 392 | 38% helix, 18% strand | Q8CR03 |
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 | 543 | 0.78 | 0.85 | 50 | empty |
| 2 | 90 | 0.56 | 0.86 | 25 | empty |
| 3 | 144 | 0.43 | 0.75 | 23 | empty |
| 4 | 51 | 0.30 | 0.76 | 15 | empty |
| 5 | 50 | 0.25 | 0.73 | 11 | 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 Q8CR03
- Elsewhere: UniProt Q8CR03 · AlphaFold DB Q8CR03
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