MolNFT v1 · #322713 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase, chloroplastic (A4RYD2)
A4RYD2: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase, chloroplastic (A4RYD2)”. 3 pockets (best druggability 0.80). MolNFT v1 #322713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4RYD2
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Adenylosuccinate synthetase, chloroplastic
- UniProt
- A4RYD2
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase, chloroplastic | protein | 428 | 37% helix, 21% strand | A4RYD2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.80 | 0.84 | 78 | empty |
| 2 | 82 | 0.38 | 0.77 | 22 | empty |
| 3 | 57 | 0.31 | 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 A4RYD2
- Elsewhere: UniProt A4RYD2 · AlphaFold DB A4RYD2
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