MolNFT v1 · #420424 · protein
AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q9YCR4)
Q9YCR4: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q9YCR4)”. 4 pockets (best druggability 0.73). MolNFT v1 #420424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YCR4
- Type
- protein
- Length
- 383 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x618720e11Fed616D6c310d644fAC3163CeE987e2
- Molecule
- Sulfate adenylyltransferase
- UniProt
- Q9YCR4
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate adenylyltransferase | protein | 383 | 35% helix, 20% strand | Q9YCR4 |
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 | 599 | 0.73 | 0.80 | 37 | empty |
| 2 | 260 | 0.64 | 0.82 | 34 | empty |
| 3 | 84 | 0.41 | 0.79 | 14 | empty |
| 4 | 74 | 0.33 | 0.75 | 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 Q9YCR4
- Elsewhere: UniProt Q9YCR4 · AlphaFold DB Q9YCR4
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