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AlphaFold monomer V2.0 prediction for nucleotide-binding protein BURPS1710B_0761 (Q3JW79)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JW79
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x644EE9f2182e8e21d43CdeF48634b74F602D9E42
- Molecule
- Nucleotide-binding protein BURPS1710B_0761
- UniProt
- Q3JW79
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BURPS1710B_0761 | protein | 297 | 44% helix, 20% strand | Q3JW79 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.48 | 0.76 | 26 | empty |
| 2 | 177 | 0.47 | 0.76 | 26 | empty |
| 3 | 54 | 0.36 | 0.80 | 12 | empty |
| 4 | 69 | 0.30 | 0.74 | 14 | 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 Q3JW79
- Elsewhere: UniProt Q3JW79 · AlphaFold DB Q3JW79
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