MolNFT v1 · #492763 · protein
AlphaFold monomer V2.0 prediction for universal stress protein B homolog (Q7MQD2)
Q7MQD2: “AlphaFold monomer V2.0 prediction for universal stress protein B homolog (Q7MQD2)”. 1 pocket (best druggability 0.41). MolNFT v1 #492763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MQD2
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFd3427947844fBBCAF505AA1B55322D4b1124c34
- Molecule
- Universal stress protein B homolog
- UniProt
- Q7MQD2
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein B homolog | protein | 107 | 80% helix, 0% strand | Q7MQD2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.41 | 0.78 | 13 | 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 Q7MQD2
- Elsewhere: UniProt Q7MQD2 · AlphaFold DB Q7MQD2
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