MolNFT v1 · #420483 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (C0QSU0)
C0QSU0: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (C0QSU0)”. 3 pockets (best druggability 0.78). MolNFT v1 #420483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0QSU0
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41619aEaC82953337fdd56118cb265EE56Ce1F7E
- Molecule
- Sulfate adenylyltransferase
- UniProt
- C0QSU0
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 386 | 38% helix, 18% strand | C0QSU0 |
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 | 499 | 0.78 | 0.85 | 51 | empty |
| 2 | 226 | 0.55 | 0.78 | 29 | empty |
| 3 | 73 | 0.39 | 0.79 | 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 C0QSU0
- Elsewhere: UniProt C0QSU0 · AlphaFold DB C0QSU0
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