MolNFT v1 · #492701 · protein
AlphaFold monomer V2.0 prediction for universal stress protein a (P0AED0)
P0AED0: “AlphaFold monomer V2.0 prediction for universal stress protein a (P0AED0)”. 3 pockets (best druggability 0.36). MolNFT v1 #492701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AED0
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa130963659F9ADED1C735201Bb05F57675e205B8
- Molecule
- Universal stress protein a
- UniProt
- P0AED0
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 43% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein a | protein | 144 | 43% helix, 25% strand | P0AED0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.36 | 0.78 | 14 | empty |
| 2 | 50 | 0.33 | 0.78 | 13 | empty |
| 3 | 51 | 0.28 | 0.75 | 12 | 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 P0AED0
- Elsewhere: UniProt P0AED0 · AlphaFold DB P0AED0
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