Research workbench
AlphaFold monomer V2.0 prediction for oxidoreductase NAD-binding domain-containing protein 1 (Q7T0X7)
Analyse AlphaFold monomer V2.0 prediction for oxidoreductase NAD-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T0X7
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Oxidoreductase NAD-binding domain-containing protein 1
- UniProt
- Q7T0X7
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidoreductase NAD-binding domain-containing protein 1 | protein | 314 | 25% helix, 25% strand | Q7T0X7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 458 | 0.67 | 0.79 | 57 | empty |
| 2 | 58 | 0.26 | 0.72 | 13 | 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 Q7T0X7
- Elsewhere: UniProt Q7T0X7 · AlphaFold DB Q7T0X7
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