Research workbench
AlphaFold monomer V2.0 prediction for putative NAD(P)-binding protein ybjt (P75822)
Analyse AlphaFold monomer V2.0 prediction for putative NAD(P)-binding protein ybjt… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P75822
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE36fcA04028F317f9BEC30f0146Be668aF108740
- Molecule
- Putative NAD(P)-binding protein ybjt
- UniProt
- P75822
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative NAD(P)-binding protein ybjt | protein | 476 | 41% helix, 21% strand | P75822 |
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 | 1136 | 0.85 | 0.85 | 124 | empty |
| 2 | 83 | 0.63 | 0.89 | 21 | empty |
| 3 | 90 | 0.41 | 0.78 | 19 | 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 P75822
- Elsewhere: UniProt P75822 · AlphaFold DB P75822
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