Research workbench
AlphaFold monomer V2.0 prediction for gmp reductase (A6T4P6)
Analyse AlphaFold monomer V2.0 prediction for gmp reductase (A6T4P6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6T4P6
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x424a4247310f74015Ec0796544158557b6b0f7eD
- Molecule
- Gmp reductase
- UniProt
- A6T4P6
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gmp reductase | protein | 347 | 36% helix, 21% strand | A6T4P6 |
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 | 499 | 0.76 | 0.84 | 48 | empty |
| 2 | 107 | 0.38 | 0.74 | 17 | empty |
| 3 | 70 | 0.28 | 0.73 | 18 | 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 A6T4P6
- Elsewhere: UniProt A6T4P6 · AlphaFold DB A6T4P6
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