MolNFT v1 · #518412 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCERKBAB4_4948 (A9VQ69)
A9VQ69: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCERKBAB4_4948 (A9VQ69)”. 4 pockets (best druggability 0.61). MolNFT v1 #518412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VQ69
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1309d1b5deb373471d3FB243145F68f72a78D518
- Molecule
- Nucleotide-binding protein BCERKBAB4_4948
- UniProt
- A9VQ69
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BCERKBAB4_4948 | protein | 293 | 45% helix, 19% strand | A9VQ69 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.61 | 0.85 | 26 | empty |
| 2 | 199 | 0.51 | 0.77 | 29 | empty |
| 3 | 68 | 0.34 | 0.76 | 12 | empty |
| 4 | 57 | 0.34 | 0.78 | 12 | 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 A9VQ69
- Elsewhere: UniProt A9VQ69 · AlphaFold DB A9VQ69
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