MolNFT v1 · #493107 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q890X9)
Q890X9: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q890X9)”. 9 pockets (best druggability 0.72). MolNFT v1 #493107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q890X9
- Type
- protein
- Length
- 940 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uvrabc system protein a
- UniProt
- Q890X9
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 940 | 37% helix, 22% strand | Q890X9 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1015 | 0.72 | 0.76 | 89 | empty |
| 2 | 280 | 0.71 | 0.86 | 37 | empty |
| 3 | 92 | 0.52 | 0.83 | 24 | empty |
| 4 | 128 | 0.50 | 0.80 | 21 | empty |
| 5 | 131 | 0.44 | 0.77 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q890X9
- Elsewhere: UniProt Q890X9 · AlphaFold DB Q890X9
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