Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPSL0529 (Q63XL1)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPSL0529… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63XL1
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4492b692811e0e21034D665BfE914c3870236De3
- Molecule
- Nucleotide-binding protein BPSL0529
- UniProt
- Q63XL1
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BPSL0529 | protein | 297 | 45% helix, 20% strand | Q63XL1 |
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 | 194 | 0.51 | 0.77 | 33 | empty |
| 2 | 193 | 0.49 | 0.76 | 26 | empty |
| 3 | 78 | 0.42 | 0.80 | 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 Q63XL1
- Elsewhere: UniProt Q63XL1 · AlphaFold DB Q63XL1
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