Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein THA_1518 (B7ID82)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein THA_1518… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ID82
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37D23f42Fd2ebF3427de09E6ff9245a4403a5797
- Molecule
- Nucleotide-binding protein THA_1518
- UniProt
- B7ID82
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein THA_1518 | protein | 279 | 47% helix, 19% strand | B7ID82 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.48 | 0.79 | 22 | empty |
| 2 | 162 | 0.47 | 0.77 | 23 | empty |
| 3 | 52 | 0.27 | 0.74 | 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 B7ID82
- Elsewhere: UniProt B7ID82 · AlphaFold DB B7ID82
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