MolNFT v1 · #514125 · protein
AlphaFold monomer V2.0 prediction for putative binding protein BRUAB2_0648 (Q577X5)
Q577X5: “AlphaFold monomer V2.0 prediction for putative binding protein BRUAB2_0648 (Q577X5)”. 7 pockets (best druggability 0.74). MolNFT v1 #514125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q577X5
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Putative binding protein BRUAB2_0648
- UniProt
- Q577X5
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 25% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein BRUAB2_0648 | protein | 615 | 25% helix, 21% strand | Q577X5 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 999 | 0.74 | 0.77 | 93 | empty |
| 2 | 65 | 0.56 | 0.88 | 26 | empty |
| 3 | 105 | 0.55 | 0.83 | 17 | empty |
| 4 | 140 | 0.44 | 0.76 | 23 | empty |
| 5 | 66 | 0.36 | 0.78 | 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 Q577X5
- Elsewhere: UniProt Q577X5 · AlphaFold DB Q577X5
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