MolNFT v1 · #510503 · protein
AlphaFold monomer V2.0 prediction for universal stress protein MB2019 (P0A5F8)
P0A5F8: “AlphaFold monomer V2.0 prediction for universal stress protein MB2019 (P0A5F8)”. 6 pockets (best druggability 0.59). MolNFT v1 #510503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5F8
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Universal stress protein MB2019
- UniProt
- P0A5F8
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein MB2019 | protein | 317 | 43% helix, 17% strand | P0A5F8 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.59 | 0.83 | 27 | empty |
| 2 | 177 | 0.57 | 0.81 | 32 | empty |
| 3 | 230 | 0.54 | 0.78 | 25 | empty |
| 4 | 144 | 0.49 | 0.78 | 19 | empty |
| 5 | 94 | 0.39 | 0.77 | 19 | 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 P0A5F8
- Elsewhere: UniProt P0A5F8 · AlphaFold DB P0A5F8
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