MolNFT v1 · #322940 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B6QB86)
B6QB86: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B6QB86)”. 4 pockets (best druggability 0.79). MolNFT v1 #322940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6QB86
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfa66a179B0bfB1956708792b71f4aa3D23c60e2
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B6QB86
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 422 | 36% helix, 23% strand | B6QB86 |
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 | 653 | 0.79 | 0.84 | 71 | empty |
| 2 | 73 | 0.53 | 0.86 | 19 | empty |
| 3 | 72 | 0.33 | 0.75 | 16 | empty |
| 4 | 69 | 0.31 | 0.75 | 21 | 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 B6QB86
- Elsewhere: UniProt B6QB86 · AlphaFold DB B6QB86
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