MolNFT v1 · #322371 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q9PMG4)
Q9PMG4: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q9PMG4)”. 3 pockets (best druggability 0.80). MolNFT v1 #322371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PMG4
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q9PMG4
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 416 | 38% helix, 24% strand | Q9PMG4 |
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 | 584 | 0.80 | 0.86 | 68 | empty |
| 2 | 112 | 0.51 | 0.81 | 24 | empty |
| 3 | 82 | 0.46 | 0.81 | 19 | empty |
Compared structures
- 3R7T · Crystal Structure of Adenylosuccinate Synthetase from Campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 3R7T · Crystal structure of adenylosuccinate synthetase from campylobacter jejuni · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 Q9PMG4
- Elsewhere: UniProt Q9PMG4 · AlphaFold DB Q9PMG4
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