MolNFT v1 · #493180 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q7MHB5)
Q7MHB5: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q7MHB5)”. 10 pockets (best druggability 0.77). MolNFT v1 #493180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MHB5
- Type
- protein
- Length
- 940 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cAd045c12e1989AA602c9fc45e48bac37745e19
- Molecule
- Uvrabc system protein a
- UniProt
- Q7MHB5
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 940 | 37% helix, 21% strand | Q7MHB5 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 771 | 0.77 | 0.81 | 88 | empty |
| 2 | 259 | 0.73 | 0.87 | 37 | empty |
| 3 | 210 | 0.60 | 0.81 | 27 | empty |
| 4 | 72 | 0.45 | 0.81 | 14 | empty |
| 5 | 56 | 0.42 | 0.81 | 10 | 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 Q7MHB5
- Elsewhere: UniProt Q7MHB5 · AlphaFold DB Q7MHB5
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